2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C16H22N4O — CID 155191130

IUPAC2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESNCc1cn2cc(C(=O)NCC3CCCCC3)ccc2n1
InChIInChI=1S/C16H22N4O/c17-8-14-11-20-10-13(6-7-15(20)19-14)16(21)18-9-12-4-2-1-3-5-12/h6-7,10-12H,1-5,8-9,17H2,(H,18,21)
InChIKeyWVBIPJQUXZDUHS-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.10
Rot. Bonds4

About 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155191130) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155191130
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESNCc1cn2cc(C(=O)NCC3CCCCC3)ccc2n1
InChIInChI=1S/C16H22N4O/c17-8-14-11-20-10-13(6-7-15(20)19-14)16(21)18-9-12-4-2-1-3-5-12/h6-7,10-12H,1-5,8-9,17H2,(H,18,21)
InChIKeyWVBIPJQUXZDUHS-UHFFFAOYSA-N
XLogP2.10
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)imidazo[1,2-a]pyridin-6-yl]methyl]-1-cyclobutylmethanamine;trihydrochloride
CID 155702903
N-(cyclohexylmethyl)-4-iodobenzamide
CID 42992498
tert-butyl N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]carbamate
CID 155167651
N-(cyclopentylmethyl)-4-sulfanylbenzamide
CID 107022611
methyl 2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117130150
[4-(cyclohexylmethylcarbamoyl)phenyl]boronic acid
CID 71430774
6-bromo-N-(cyclohexylmethyl)naphthalene-2-carboxamide
CID 115353943
N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
4-acetamido-N-(cyclohexylmethyl)benzamide
CID 2096141
3-amino-N-(cyclohexylmethyl)-4-methylbenzamide
CID 43371353
N-(cyclohexylmethyl)-4-propan-2-ylsulfanylbenzamide
CID 55835118
(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099368

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 155191130) is 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is NCc1cn2cc(C(=O)NCC3CCCCC3)ccc2n1.
What is the InChIKey of 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WVBIPJQUXZDUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c17-8-14-11-20-10-13(6-7-15(20)19-14)16(21)18-9-12-4-2-1-3-5-12/h6-7,10-12H,1-5,8-9,17H2,(H,18,21).
What are the key properties of 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155191130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).