2-chloro-N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}acetamide
Structure Info
- Chemspace ID
- CSSB00160574966 (In-Stock Building Blocks)
- CAS
- 2411242-80-1
- IUPAC Name
- 2-chloro-N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}acetamide
- Mol formula
- C12H13ClN4O
- Mol weight
- 265 Da
- Catalog Number(s)
- CSC160574966, EN300-26601688, Z3952175019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}acetamide (C12H13ClN4O) - CSSB00160574966](/st/structure/200/a146b68d55a4050da671502d6e0a8aa5/CN1C%253DC%2528CNC%2528%253DO%2529CCl%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png "C12H13ClN4O")
- Zoom the structure
- CSSB00160574966
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}acetamide - CSSB21332117832](/st/structure/200/5e09ab1c0d4cb062e902f1109f8f52a9/CN1C%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529C%2528%253DN1%2529C1%253DNC%253DCC%253DC1.png)
Similarity Analogs
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![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}-2-chloroacetamide - CSSB06431055388](/st/structure/200/e43563b41fdfbdf77bc01fd682d5f1c1/Cn1cc%2528CNC%2528%253DO%2529CCl%2529c%2528OCc2ccccc2%2529n1.png)
![Chemical structure of [1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methanol - CSSB00009882914](/st/structure/200/d661c1e76a8bc9bc283fb98d44cbf25c/CN1C%253DC%2528CO%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png)
![Chemical structure of 1-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methanamine dihydrochloride - CSSB00102886835](/st/structure/200/5f8847d4d8284d848da37ab89ce1aee3/Cl.Cl.CN1C%253DC%2528CN%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png)
