2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C21H19N5O — CID 25337090

IUPAC2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C21H19N5O/c1-14-17-6-3-4-7-19(17)24-15(2)18(14)12-21(27)25-16-8-9-20(22-13-16)26-11-5-10-23-26/h3-11,13H,12H2,1-2H3,(H,25,27)
InChIKeyLZBZPUJQMBPKMH-UHFFFAOYSA-N
MW357.42 g/mol
LogP3.61
Rot. Bonds4

About 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 25337090) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID25337090
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC Name2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C21H19N5O/c1-14-17-6-3-4-7-19(17)24-15(2)18(14)12-21(27)25-16-8-9-20(22-13-16)26-11-5-10-23-26/h3-11,13H,12H2,1-2H3,(H,25,27)
InChIKeyLZBZPUJQMBPKMH-UHFFFAOYSA-N
XLogP3.61
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide
CID 32789123
2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-ylacetamide
CID 18146501
2-(2,4-dimethylquinolin-3-yl)-N-(4-iodophenyl)acetamide
CID 8886793
2-(2,4-dimethylquinolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 55643238
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 8701267
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
2-(2,4-dimethylquinolin-3-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 30182174
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 26364618
4-phenoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25333573
2-(2,4-dimethylquinolin-3-yl)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]acetamide
CID 36551375
2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)quinoline-4-carboxamide
CID 55560796

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 25337090) is 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is Cc1nc2ccccc2c(C)c1CC(=O)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is LZBZPUJQMBPKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c1-14-17-6-3-4-7-19(17)24-15(2)18(14)12-21(27)25-16-8-9-20(22-13-16)26-11-5-10-23-26/h3-11,13H,12H2,1-2H3,(H,25,27).
What are the key properties of 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 357.42 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 25337090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).