N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H21N3O — CID 87051378

IUPACN-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCC3CCCCC3)nc12
InChIInChI=1S/C16H21N3O/c1-12-6-5-9-19-11-14(18-15(12)19)16(20)17-10-13-7-3-2-4-8-13/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H,17,20)
InChIKeyICPFLIHOYNDUJF-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.95
Rot. Bonds3

About N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051378) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051378
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCC3CCCCC3)nc12
InChIInChI=1S/C16H21N3O/c1-12-6-5-9-19-11-14(18-15(12)19)16(20)17-10-13-7-3-2-4-8-13/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H,17,20)
InChIKeyICPFLIHOYNDUJF-UHFFFAOYSA-N
XLogP2.95
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 134704612
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 137205295
8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92632145
(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
CID 92635367
methyl 6-(cyclohexylmethylcarbamoyl)pyridine-2-carboxylate
CID 170993372
N-(cyclohexylmethyl)-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798271
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95198240
6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
CID 139664789
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
[(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate
CID 7226279
N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94184886

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 87051378) is N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)NCC3CCCCC3)nc12.
What is the InChIKey of N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is ICPFLIHOYNDUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-6-5-9-19-11-14(18-15(12)19)16(20)17-10-13-7-3-2-4-8-13/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H,17,20).
What are the key properties of N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).