[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

C18H21N3 — CID 82223384

IUPAC[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1ccc(Cc2nc3cccc(C)n3c2CN)cc1
InChIInChI=1S/C18H21N3/c1-3-14-7-9-15(10-8-14)11-16-17(12-19)21-13(2)5-4-6-18(21)20-16/h4-10H,3,11-12,19H2,1-2H3
InChIKeyOYVVLQDMPYSZQP-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.25
Rot. Bonds4

About [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82223384) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82223384
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1ccc(Cc2nc3cccc(C)n3c2CN)cc1
InChIInChI=1S/C18H21N3/c1-3-14-7-9-15(10-8-14)11-16-17(12-19)21-13(2)5-4-6-18(21)20-16/h4-10H,3,11-12,19H2,1-2H3
InChIKeyOYVVLQDMPYSZQP-UHFFFAOYSA-N
XLogP3.25
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-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-[(3-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223591
2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223325
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223666
2-benzyl-5-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 94963786
[5-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82342843
1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82223073
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199318
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
[5-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199222
2-benzyl-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 11470702

Frequently Asked Questions

What is the IUPAC name of [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 82223384) is [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is CCc1ccc(Cc2nc3cccc(C)n3c2CN)cc1.
What is the InChIKey of [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is OYVVLQDMPYSZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-14-7-9-15(10-8-14)11-16-17(12-19)21-13(2)5-4-6-18(21)20-16/h4-10H,3,11-12,19H2,1-2H3.
What are the key properties of [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 279.39 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82223384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).