[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine

C16H23N3 — CID 84760134

IUPAC[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESNCc1nc(CCC2CCCCC2)n2ccccc12
InChIInChI=1S/C16H23N3/c17-12-14-15-8-4-5-11-19(15)16(18-14)10-9-13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10,12,17H2
InChIKeyIJKXEIJUJBUXMK-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.31
Rot. Bonds4

About [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine

[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine (PubChem CID 84760134) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine.

Molecular Properties

Compound Name[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine
PubChem CID84760134
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESNCc1nc(CCC2CCCCC2)n2ccccc12
InChIInChI=1S/C16H23N3/c17-12-14-15-8-4-5-11-19(15)16(18-14)10-9-13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10,12,17H2
InChIKeyIJKXEIJUJBUXMK-UHFFFAOYSA-N
XLogP3.31
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752235
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 28752172
[3-[(4-chlorophenoxy)methyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 84760117
[1-(4,4-difluorocyclohexyl)imidazo[1,5-a]pyridin-3-yl]methanamine
CID 172515085
3-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]propan-1-amine
CID 94231471
2-(2-cyclohexylethyl)-1-(methoxymethyl)benzimidazol-4-amine
CID 82068290
2-phenylethylcyclooctane
CID 54073487
3-(2-cyclohexylethyl)-4-phenyl-1,2,4-triazole
CID 115393404
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
[2-(2-cyclopentylethyl)-1-ethylbenzimidazol-5-yl]methanamine
CID 65038299
[5-(2-cyclohexylethyl)-4-propan-2-yl-1,2,4-triazol-3-yl]methanamine
CID 112593083
N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine
CID 117246996

Frequently Asked Questions

What is the IUPAC name of [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The IUPAC name of [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine (CID 84760134) is [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine.
What is the SMILES notation for [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The canonical SMILES for [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine is NCc1nc(CCC2CCCCC2)n2ccccc12.
What is the InChIKey of [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The InChIKey is IJKXEIJUJBUXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c17-12-14-15-8-4-5-11-19(15)16(18-14)10-9-13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10,12,17H2.
What are the key properties of [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine has a molecular weight of 257.38 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine is sourced from PubChem (CID 84760134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).