1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine

C13H9ClN2 — CID 57402656

IUPAC1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine
SMILESClc1ccc(-n2ccc3ccncc32)cc1
InChIInChI=1S/C13H9ClN2/c14-11-1-3-12(4-2-11)16-8-6-10-5-7-15-9-13(10)16/h1-9H
InChIKeyGDMLGNYZIQPHPS-UHFFFAOYSA-N
MW228.68 g/mol
LogP3.68
Rot. Bonds1

About 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine

1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine (PubChem CID 57402656) has the molecular formula C13H9ClN2 and a molecular weight of 228.68 g/mol. Its IUPAC name is 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine
PubChem CID57402656
Molecular FormulaC13H9ClN2
Molecular Weight228.68 g/mol
Exact Mass228.05
IUPAC Name1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine
SMILESClc1ccc(-n2ccc3ccncc32)cc1
InChIInChI=1S/C13H9ClN2/c14-11-1-3-12(4-2-11)16-8-6-10-5-7-15-9-13(10)16/h1-9H
InChIKeyGDMLGNYZIQPHPS-UHFFFAOYSA-N
XLogP3.68
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(4-chlorophenyl)pyrrolo[2,3-c]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 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine (CID 57402656) is 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine is Clc1ccc(-n2ccc3ccncc32)cc1.
What is the InChIKey of 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine?
The InChIKey is GDMLGNYZIQPHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2/c14-11-1-3-12(4-2-11)16-8-6-10-5-7-15-9-13(10)16/h1-9H.
What are the key properties of 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine?
1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine has a molecular weight of 228.68 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 57402656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).