N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

C19H19N3O — CID 42694066

IUPACN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)C2CCC2)cc1
InChIInChI=1S/C19H19N3O/c1-13-8-10-14(11-9-13)17-18(21-19(23)15-5-4-6-15)22-12-3-2-7-16(22)20-17/h2-3,7-12,15H,4-6H2,1H3,(H,21,23)
InChIKeyBVHXXADCQZMAKO-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.05
Rot. Bonds3

About N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide (PubChem CID 42694066) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
PubChem CID42694066
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)C2CCC2)cc1
InChIInChI=1S/C19H19N3O/c1-13-8-10-14(11-9-13)17-18(21-19(23)15-5-4-6-15)22-12-3-2-7-16(22)20-17/h2-3,7-12,15H,4-6H2,1H3,(H,21,23)
InChIKeyBVHXXADCQZMAKO-UHFFFAOYSA-N
XLogP4.05
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42693744
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
1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 50847510
N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693768
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
CID 42694105
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
1-(2,4-dimethylphenyl)sulfonyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
CID 55387795
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
CID 42694317
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42693972

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide (CID 42694066) is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide is Cc1ccc(-c2nc3ccccn3c2NC(=O)C2CCC2)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide?
The InChIKey is BVHXXADCQZMAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-13-8-10-14(11-9-13)17-18(21-19(23)15-5-4-6-15)22-12-3-2-7-16(22)20-17/h2-3,7-12,15H,4-6H2,1H3,(H,21,23).
What are the key properties of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide?
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide has a molecular weight of 305.38 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide is sourced from PubChem (CID 42694066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).