1-methyl-2-(4-{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}phenyl)-1H-imidazo[4,5-c]pyridine
Structure Info
- Chemspace ID
- CSSS00159994373 (In-Stock Screening Compounds)
- IUPAC Name
- 1-methyl-2-(4-{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}phenyl)-1H-imidazo[4,5-c]pyridine
- Mol formula
- C20H16N6
- Mol weight
- 340 Da
- Catalog Number(s)
- 5237048, CSC159994373, OSSM_405607, STL580698, STOCK7S-75442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-2-(4-{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}phenyl)-1H-imidazo[4,5-c]pyridine (C20H16N6) - CSSS00159994373](/st/structure/200/3c7d09580da883bb2d5c78541f7ef04b/CN1C2%253DCC%253DNC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCN%253DCC%253DC2N1C.png "C20H16N6")
- Zoom the structure
- CSSS00159994373
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 2,2'-(1,4-phenylene)bis(1-methyl-1H-imidazo[4,5-c]pyridine); Stereochemistry: achiral; Compound state: solid | ||||||
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