1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine

C15H14ClN3 — CID 129097978

IUPAC1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1cc(Cl)c2cncn2c1-c1ccccc1
InChIInChI=1S/C15H14ClN3/c1-10(17)12-7-13(16)14-8-18-9-19(14)15(12)11-5-3-2-4-6-11/h2-10H,17H2,1H3
InChIKeyIWGVENPFJUXJJS-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.67
Rot. Bonds2

About 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine

1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 129097978) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID129097978
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1cc(Cl)c2cncn2c1-c1ccccc1
InChIInChI=1S/C15H14ClN3/c1-10(17)12-7-13(16)14-8-18-9-19(14)15(12)11-5-3-2-4-6-11/h2-10H,17H2,1H3
InChIKeyIWGVENPFJUXJJS-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine (CID 129097978) is 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine is CC(N)c1cc(Cl)c2cncn2c1-c1ccccc1.
What is the InChIKey of 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is IWGVENPFJUXJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-10(17)12-7-13(16)14-8-18-9-19(14)15(12)11-5-3-2-4-6-11/h2-10H,17H2,1H3.
What are the key properties of 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine?
1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 271.75 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-chloro-5-phenylimidazo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 129097978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).