[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine

C17H19N3 — CID 79021086

IUPAC[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCCc1ccc(-c2nc3ccc(CN)cn3c2C)cc1
InChIInChI=1S/C17H19N3/c1-3-13-4-7-15(8-5-13)17-12(2)20-11-14(10-18)6-9-16(20)19-17/h4-9,11H,3,10,18H2,1-2H3
InChIKeyHZSMTSCQDCSODQ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.33
Rot. Bonds3

About [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine

[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 79021086) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID79021086
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCCc1ccc(-c2nc3ccc(CN)cn3c2C)cc1
InChIInChI=1S/C17H19N3/c1-3-13-4-7-15(8-5-13)17-12(2)20-11-14(10-18)6-9-16(20)19-17/h4-9,11H,3,10,18H2,1-2H3
InChIKeyHZSMTSCQDCSODQ-UHFFFAOYSA-N
XLogP3.33
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059757
[2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-6-yl]methanol
CID 82356696
3-(1-chloroethyl)-2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029815
2-[4-(3-ethyl-6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82025667
2-(4-ethylphenyl)-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82060679
2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059762
2-[2-(4-ethylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82060601
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059865

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine (CID 79021086) is [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine is CCc1ccc(-c2nc3ccc(CN)cn3c2C)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is HZSMTSCQDCSODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-3-13-4-7-15(8-5-13)17-12(2)20-11-14(10-18)6-9-16(20)19-17/h4-9,11H,3,10,18H2,1-2H3.
What are the key properties of [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 79021086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).