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

C17H19N3 — CID 28752235

IUPAC[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCc1ccccc1CCc1nc(CN)c2ccccn12
InChIInChI=1S/C17H19N3/c1-13-6-2-3-7-14(13)9-10-17-19-15(12-18)16-8-4-5-11-20(16)17/h2-8,11H,9-10,12,18H2,1H3
InChIKeyMNNYHXYEZHGXFJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.89
Rot. Bonds4

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

[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine (PubChem CID 28752235) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine.

Molecular Properties

Compound Name[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
PubChem CID28752235
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCc1ccccc1CCc1nc(CN)c2ccccn12
InChIInChI=1S/C17H19N3/c1-13-6-2-3-7-14(13)9-10-17-19-15(12-18)16-8-4-5-11-20(16)17/h2-8,11H,9-10,12,18H2,1H3
InChIKeyMNNYHXYEZHGXFJ-UHFFFAOYSA-N
XLogP2.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(2-cyclohexylethyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 84760134
[3-[(4-chlorophenoxy)methyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 84760117
3-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]propan-1-amine
CID 94231471
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
[3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752221
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 28752172
[4-cyclopropyl-5-[2-(2-methylphenyl)ethyl]-1,2,4-triazol-3-yl]methanamine
CID 112593149
1-phenyl-3-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethyl]imidazo[1,5-a]pyridine
CID 132506858
1-(chloromethyl)-3-methylimidazo[1,5-a]pyridine
CID 112552822
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830

Frequently Asked Questions

What is the IUPAC name of [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine?
The IUPAC name of [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine (CID 28752235) is [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine.
What is the SMILES notation for [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine?
The canonical SMILES for [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine is Cc1ccccc1CCc1nc(CN)c2ccccn12.
What is the InChIKey of [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine?
The InChIKey is MNNYHXYEZHGXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13-6-2-3-7-14(13)9-10-17-19-15(12-18)16-8-4-5-11-20(16)17/h2-8,11H,9-10,12,18H2,1H3.
What are the key properties of [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine?
[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine is sourced from PubChem (CID 28752235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).