2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide

C19H17N5O2 — CID 155556850

IUPAC2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1c(NC(=O)c2cccc(C#N)c2)nc2ccccn12
InChIInChI=1S/C19H17N5O2/c1-12(2)21-19(26)16-17(22-15-8-3-4-9-24(15)16)23-18(25)14-7-5-6-13(10-14)11-20/h3-10,12H,1-2H3,(H,21,26)(H,23,25)
InChIKeyJXPYXNUCBCYPIA-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.60
Rot. Bonds4

About 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide

2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155556850) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155556850
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1c(NC(=O)c2cccc(C#N)c2)nc2ccccn12
InChIInChI=1S/C19H17N5O2/c1-12(2)21-19(26)16-17(22-15-8-3-4-9-24(15)16)23-18(25)14-7-5-6-13(10-14)11-20/h3-10,12H,1-2H3,(H,21,26)(H,23,25)
InChIKeyJXPYXNUCBCYPIA-UHFFFAOYSA-N
XLogP2.60
TPSA99.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
CID 155562544
3-cyano-N-[(2R)-3-methylbutan-2-yl]benzamide
CID 28831529
3-cyano-N-(2,4-dimethylpentan-3-yl)benzamide
CID 24961543
3-cyano-N-(1-naphthalen-2-ylethyl)benzamide
CID 4824219
3-cyano-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 7899681
3-cyano-N-(2-propan-2-yloxyphenyl)benzamide
CID 38999846
3-cyano-N-(1-methylbenzimidazol-2-yl)benzamide
CID 35280472
3-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 7770854
3-cyano-N-[1-(4-pyrrol-1-ylphenyl)ethyl]benzamide
CID 56725041
3-cyano-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60739766
3-cyano-N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)benzamide
CID 122302755
3-cyano-N-(1,5-dimethylpyrazol-4-yl)benzamide
CID 19399761

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 155556850) is 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide is CC(C)NC(=O)c1c(NC(=O)c2cccc(C#N)c2)nc2ccccn12.
What is the InChIKey of 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JXPYXNUCBCYPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12(2)21-19(26)16-17(22-15-8-3-4-9-24(15)16)23-18(25)14-7-5-6-13(10-14)11-20/h3-10,12H,1-2H3,(H,21,26)(H,23,25).
What are the key properties of 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide?
2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155556850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).