8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one hydrochloride
Structure Info
- Chemspace ID
- CSSB02495333791 (In-Stock Building Blocks)
- MFCD
- MFCD18633239
- IUPAC Name
- 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one hydrochloride
- Mol formula
- C25H22ClN5O
- Mol weight
- 444 Da
- Catalog Number(s)
- AA008TF8, AA0092X5, AE11280, AE23589, AG0092ZX, AGN-0092UD, BD01369186, HY-108232, LAN-B69449, LN04594935, ST0094GP, T62609, TX00945L, Y3465074, Z1978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 32
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one hydrochloride (C25H22ClN5O) - CSSB02495333791](/st/structure/200/7597b344daca1f935a1e37fc542dd573/Cl.NC1%2528CCC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528C%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DNNC%2528%253DO%2529N1C%253DC2.png "C25H22ClN5O")
- Zoom the structure
- CSSB02495333791
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 796.40 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 1,249.60 | |
Description: MK-2206 Monohydrochloride; CAS: 1032349-77-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 796.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,249.60 | |
Description: MK-2206 Monohydrochloride; CAS: 1032349-77-1 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 402.50 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 635.95 | |
| A2B Chem | 12 days | United States To: | 90 | 200 mg | 1,041.90 | |
Description: MK-2206 Monohydrochloride; CAS: 1032349-77-1 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 50 mg | 328.90 | |
| 10X CHEM | TBD | United States To: | 99 | 100 mg | 520.30 | |
| 10X CHEM | TBD | United States To: | 99 | 200 mg | 854.70 | |
Description: MK-2206 Monohydrochloride; CAS: 1032349-77-1 | ||||||
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Substructure Analogs
![Chemical structure of 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride - CSSB00015189102](/st/structure/200/4c2bcc03473bce88ce948b183a1febbe/Cl.Cl.NC1%2528CCC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528C%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DNNC%2528%253DO%2529N1C%253DC2.png)
Similarity Analogs
![Chemical structure of 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one - CSSB00020619091](/st/structure/200/00eac684639b391ecebc8e1559a6dfae/NC1%2528CCC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528C%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DNNC%2528%253DO%2529N1C%253DC2.png)
![Chemical structure of 6-[4-(1-aminocyclobutyl)phenyl]-5-phenylpyridine-3-carboxamide - CSSB00025701775](/st/structure/200/2074f75d5359901cb2795a2807199668/NC%2528%253DO%2529C1%253DCN%253DC%2528C2%253DCC%253DC%2528C%253DC2%2529C2%2528N%2529CCC2%2529C%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-ethyl-7-phenyl-6-{4-[(1s,3s)-1-amino-3-hydroxycyclobutyl]phenyl}-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one - CSSB06741698010](/st/structure/200/929e87f3e9f96b7829de59a730f18d75/CCN1C%2528%253DO%2529COc2nc%2528-c3ccc%2528cc3%2529%255BC%2540%2540%255D3%2528N%2529C%255BC%2540H%255D%2528O%2529C3%2529c%2528cc12%2529-c1ccccc1.png)
![Chemical structure of 1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylic acid - CSSB00161012470](/st/structure/200/edd49a4d4a4e86a28b85541dbbadb0d3/OC%2528%253DO%2529C1%253DCC2%253DC%2528NC3%253DC2C%253DCC%253DC3%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-oxo-3-(1-{[4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)phenyl]methyl}piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-5-yl]prop-2-enamide - CSSB00161189035](/st/structure/200/9f735140b6faf86b09ced57a60d04c0f/C%253DCC%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529N%2528C3CCN%2528CC4%253DCC%253DC%2528C%253DC4%2529C4%253DC%2528C%253DC5C%2528%253DO%2529NC%253DCC5%253DN4%2529C4%253DCC%253DCC%253DC4%2529CC3%2529C2%253DC1.png)
