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

C14H12ClN3 — CID 2757796

IUPAC[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIInChI=1S/C14H12ClN3/c15-11-6-4-10(5-7-11)14-12(9-16)18-8-2-1-3-13(18)17-14/h1-8H,9,16H2
InChIKeyLTIXIEAFWNBPHF-UHFFFAOYSA-N
MW257.72 g/mol
LogP3.11
Rot. Bonds2

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

[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 2757796) has the molecular formula C14H12ClN3 and a molecular weight of 257.72 g/mol. Its IUPAC name is [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID2757796
Molecular FormulaC14H12ClN3
Molecular Weight257.72 g/mol
Exact Mass257.07
IUPAC Name[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIInChI=1S/C14H12ClN3/c15-11-6-4-10(5-7-11)14-12(9-16)18-8-2-1-3-13(18)17-14/h1-8H,9,16H2
InChIKeyLTIXIEAFWNBPHF-UHFFFAOYSA-N
XLogP3.11
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(4-chlorophenyl)imidazo[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-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332
4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 70025253
2-(4-chlorophenyl)-3-[(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]imidazo[1,2-a]pyridine
CID 134203616
2-(4-chlorophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7015422
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
2-(4-chlorophenyl)-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine
CID 67028634
3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 155255091
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
1-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-4-(dimethylamino)pyrimidin-2-one
CID 67028507
2-(4-chlorophenyl)-3-(2,5-diazabicyclo[2.2.2]octan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 134203654
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-fluorophenyl)propanamide
CID 20974346

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 2757796) is [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is NCc1c(-c2ccc(Cl)cc2)nc2ccccn12.
What is the InChIKey of [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is LTIXIEAFWNBPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3/c15-11-6-4-10(5-7-11)14-12(9-16)18-8-2-1-3-13(18)17-14/h1-8H,9,16H2.
What are the key properties of [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 257.72 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 2757796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).