5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine

C23H15ClN2 — CID 58880687

IUPAC5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine
SMILESClc1cc(-c2ccccc2)cc2cnc(-c3ccc4ccccc4c3)n12
InChIInChI=1S/C23H15ClN2/c24-22-14-20(16-6-2-1-3-7-16)13-21-15-25-23(26(21)22)19-11-10-17-8-4-5-9-18(17)12-19/h1-15H
InChIKeyWWDXJWYXQZWMHP-UHFFFAOYSA-N
MW354.84 g/mol
LogP6.47
Rot. Bonds2

About 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine

5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine (PubChem CID 58880687) has the molecular formula C23H15ClN2 and a molecular weight of 354.84 g/mol. Its IUPAC name is 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine
PubChem CID58880687
Molecular FormulaC23H15ClN2
Molecular Weight354.84 g/mol
Exact Mass354.09
IUPAC Name5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine
SMILESClc1cc(-c2ccccc2)cc2cnc(-c3ccc4ccccc4c3)n12
InChIInChI=1S/C23H15ClN2/c24-22-14-20(16-6-2-1-3-7-16)13-21-15-25-23(26(21)22)19-11-10-17-8-4-5-9-18(17)12-19/h1-15H
InChIKeyWWDXJWYXQZWMHP-UHFFFAOYSA-N
XLogP6.47
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.84
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine 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 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine (CID 58880687) is 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine is Clc1cc(-c2ccccc2)cc2cnc(-c3ccc4ccccc4c3)n12.
What is the InChIKey of 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine?
The InChIKey is WWDXJWYXQZWMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClN2/c24-22-14-20(16-6-2-1-3-7-16)13-21-15-25-23(26(21)22)19-11-10-17-8-4-5-9-18(17)12-19/h1-15H.
What are the key properties of 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine?
5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine has a molecular weight of 354.84 g/mol, XLogP of 6.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-naphthalen-2-yl-7-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 58880687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).