[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine

C16H17N3O — CID 82223649

IUPAC[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCOc1ccccc1Cc1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H17N3O/c1-20-15-5-3-2-4-13(15)8-14-11-19-10-12(9-17)6-7-16(19)18-14/h2-7,10-11H,8-9,17H2,1H3
InChIKeyNCGSZDXPAKFXOA-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.39
Rot. Bonds4

About [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine

[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 82223649) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID82223649
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCOc1ccccc1Cc1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H17N3O/c1-20-15-5-3-2-4-13(15)8-14-11-19-10-12(9-17)6-7-16(19)18-14/h2-7,10-11H,8-9,17H2,1H3
InChIKeyNCGSZDXPAKFXOA-UHFFFAOYSA-N
XLogP2.39
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117130441
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117130971
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117135053
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenyl)ethanamine
CID 103603783
6-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 96614912
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
methyl 2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-8-carboxylate
CID 117137405
2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223833
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223666

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine (CID 82223649) is [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine is COc1ccccc1Cc1cn2cc(CN)ccc2n1.
What is the InChIKey of [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is NCGSZDXPAKFXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-15-5-3-2-4-13(15)8-14-11-19-10-12(9-17)6-7-16(19)18-14/h2-7,10-11H,8-9,17H2,1H3.
What are the key properties of [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-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 [2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 82223649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).