[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

Name: [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₁₇N₃O — CID 117145821

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

SMILESCOc1cccc(Cc2ncc3c(CN)cccn23)c1

InChIInChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3

InChIKeyXSFMTZSTQFKPIY-UHFFFAOYSA-N

MW267.33 g/mol

LogP2.39

Rot. Bonds4

About [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117145821) has the molecular formula C₁₆H₁₇N₃O and a molecular weight of 267.33 g/mol. Its IUPAC name is [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name	[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
PubChem CID	117145821
Molecular Formula	C₁₆H₁₇N₃O
Molecular Weight	267.33 g/mol
Exact Mass	267.14
IUPAC Name	[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
SMILES	COc1cccc(Cc2ncc3c(CN)cccn23)c1
InChI	InChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3
InChIKey	XSFMTZSTQFKPIY-UHFFFAOYSA-N
XLogP	2.39
TPSA	52.55 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	20
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	267.33
LogP ≤ 5	2.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?

The IUPAC name of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (CID 117145821) is [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.

What is the SMILES notation for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?

The canonical SMILES for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is COc1cccc(Cc2ncc3c(CN)cccn23)c1.

What is the InChIKey of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?

The InChIKey is XSFMTZSTQFKPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3.

What are the key properties of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?

[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117145821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 117145821 — identifiers, structure, computed properties (public domain)

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