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

C15H14ClN3 — CID 79021139

IUPAC[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCc1c(-c2ccc(Cl)cc2)nc2ccc(CN)cn12
InChIInChI=1S/C15H14ClN3/c1-10-15(12-3-5-13(16)6-4-12)18-14-7-2-11(8-17)9-19(10)14/h2-7,9H,8,17H2,1H3
InChIKeyOSZNPEFOOMIEIC-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.42
Rot. Bonds2

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

[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 79021139) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID79021139
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCc1c(-c2ccc(Cl)cc2)nc2ccc(CN)cn12
InChIInChI=1S/C15H14ClN3/c1-10-15(12-3-5-13(16)6-4-12)18-14-7-2-11(8-17)9-19(10)14/h2-7,9H,8,17H2,1H3
InChIKeyOSZNPEFOOMIEIC-UHFFFAOYSA-N
XLogP3.42
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059762
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144
[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
CID 68640044
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059865
6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine (CID 79021139) is [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine is Cc1c(-c2ccc(Cl)cc2)nc2ccc(CN)cn12.
What is the InChIKey of [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is OSZNPEFOOMIEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-10-15(12-3-5-13(16)6-4-12)18-14-7-2-11(8-17)9-19(10)14/h2-7,9H,8,17H2,1H3.
What are the key properties of [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 271.75 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 79021139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).