6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine

C13H8Cl2N2 — CID 117139783

IUPAC6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
SMILESClc1cccc(-c2ncc3ccc(Cl)cn23)c1
InChIInChI=1S/C13H8Cl2N2/c14-10-3-1-2-9(6-10)13-16-7-12-5-4-11(15)8-17(12)13/h1-8H
InChIKeyLQPGKTQXXHMKBG-UHFFFAOYSA-N
MW263.13 g/mol
LogP4.31
Rot. Bonds1

About 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine

6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine (PubChem CID 117139783) has the molecular formula C13H8Cl2N2 and a molecular weight of 263.13 g/mol. Its IUPAC name is 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
PubChem CID117139783
Molecular FormulaC13H8Cl2N2
Molecular Weight263.13 g/mol
Exact Mass262.01
IUPAC Name6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
SMILESClc1cccc(-c2ncc3ccc(Cl)cn23)c1
InChIInChI=1S/C13H8Cl2N2/c14-10-3-1-2-9(6-10)13-16-7-12-5-4-11(15)8-17(12)13/h1-8H
InChIKeyLQPGKTQXXHMKBG-UHFFFAOYSA-N
XLogP4.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine (CID 117139783) is 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine is Clc1cccc(-c2ncc3ccc(Cl)cn23)c1.
What is the InChIKey of 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine?
The InChIKey is LQPGKTQXXHMKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2/c14-10-3-1-2-9(6-10)13-16-7-12-5-4-11(15)8-17(12)13/h1-8H.
What are the key properties of 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine?
6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine has a molecular weight of 263.13 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).