2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide

C19H16N4O — CID 155597709

IUPAC2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
SMILESN#Cc1ccc(-c2cn3cc(C(=O)NC4CCC4)ccc3n2)cc1
InChIInChI=1S/C19H16N4O/c20-10-13-4-6-14(7-5-13)17-12-23-11-15(8-9-18(23)22-17)19(24)21-16-2-1-3-16/h4-9,11-12,16H,1-3H2,(H,21,24)
InChIKeyFEGKRJUZWHXEAW-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.16
Rot. Bonds3

About 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide

2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155597709) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155597709
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
SMILESN#Cc1ccc(-c2cn3cc(C(=O)NC4CCC4)ccc3n2)cc1
InChIInChI=1S/C19H16N4O/c20-10-13-4-6-14(7-5-13)17-12-23-11-15(8-9-18(23)22-17)19(24)21-16-2-1-3-16/h4-9,11-12,16H,1-3H2,(H,21,24)
InChIKeyFEGKRJUZWHXEAW-UHFFFAOYSA-N
XLogP3.16
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
tert-butyl 2-[[2-(4-cyanophenyl)imidazo[1,2-a]pyridine-6-carbonyl]amino]propanoate
CID 54128795
N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 24739145
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
4-cyano-N-(3-methylcyclohexyl)benzamide
CID 43244094
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72874953
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
6-[(4-cyanophenyl)methylamino]-N-cyclopropylpyridine-3-carboxamide
CID 167759595
tert-butyl [1-[4-(6-cyanoimidazo[1,2-a]pyridin-2-yl)benzoyl]piperidin-4-yl] carbonate
CID 67814505
N-(1-acetylpiperidin-4-yl)-4-cyanobenzamide
CID 17463259
N-cyclobutyl-2-[3-[2-(4-methoxypiperidin-1-yl)ethylsulfamoylamino]phenyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 164936389
4-cyano-N-(1-ethylpiperidin-4-yl)benzamide
CID 9091097

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide (CID 155597709) is 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide is N#Cc1ccc(-c2cn3cc(C(=O)NC4CCC4)ccc3n2)cc1.
What is the InChIKey of 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FEGKRJUZWHXEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c20-10-13-4-6-14(7-5-13)17-12-23-11-15(8-9-18(23)22-17)19(24)21-16-2-1-3-16/h4-9,11-12,16H,1-3H2,(H,21,24).
What are the key properties of 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide?
2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155597709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).