N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide

C19H19N3O — CID 42694317

IUPACN-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
SMILESO=C(Nc1c(Cc2ccccc2)nc2ccccn12)C1CCC1
InChIInChI=1S/C19H19N3O/c23-19(15-9-6-10-15)21-18-16(13-14-7-2-1-3-8-14)20-17-11-4-5-12-22(17)18/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,21,23)
InChIKeyJRINHAKBGMCHBF-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.66
Rot. Bonds4

About N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide

N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide (PubChem CID 42694317) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
PubChem CID42694317
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
SMILESO=C(Nc1c(Cc2ccccc2)nc2ccccn12)C1CCC1
InChIInChI=1S/C19H19N3O/c23-19(15-9-6-10-15)21-18-16(13-14-7-2-1-3-8-14)20-17-11-4-5-12-22(17)18/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,21,23)
InChIKeyJRINHAKBGMCHBF-UHFFFAOYSA-N
XLogP3.66
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylacetamide
CID 42694282
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42693744
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
CID 42694304
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42694207
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42694204
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693768
2-benzylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82223056
N-[3-[[(4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]methyl]phenyl]cyclohexanecarboxamide
CID 56799346
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide?
The IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide (CID 42694317) is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide is O=C(Nc1c(Cc2ccccc2)nc2ccccn12)C1CCC1.
What is the InChIKey of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide?
The InChIKey is JRINHAKBGMCHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(15-9-6-10-15)21-18-16(13-14-7-2-1-3-8-14)20-17-11-4-5-12-22(17)18/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,21,23).
What are the key properties of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide?
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide is sourced from PubChem (CID 42694317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).