6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide

C13H10ClN3O2S — CID 19080167

IUPAC6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2cc[nH]c12)c1ccc(Cl)nc1
InChIInChI=1S/C13H10ClN3O2S/c14-12-5-4-10(8-16-12)20(18,19)17-11-3-1-2-9-6-7-15-13(9)11/h1-8,15,17H
InChIKeyUPKOSRSAWQLMNJ-UHFFFAOYSA-N
MW307.76 g/mol
LogP3.02
Rot. Bonds3

About 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide

6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide (PubChem CID 19080167) has the molecular formula C13H10ClN3O2S and a molecular weight of 307.76 g/mol. Its IUPAC name is 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide
PubChem CID19080167
Molecular FormulaC13H10ClN3O2S
Molecular Weight307.76 g/mol
Exact Mass307.02
IUPAC Name6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2cc[nH]c12)c1ccc(Cl)nc1
InChIInChI=1S/C13H10ClN3O2S/c14-12-5-4-10(8-16-12)20(18,19)17-11-3-1-2-9-6-7-15-13(9)11/h1-8,15,17H
InChIKeyUPKOSRSAWQLMNJ-UHFFFAOYSA-N
XLogP3.02
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.76
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide 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 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide (CID 19080167) is 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide is O=S(=O)(Nc1cccc2cc[nH]c12)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide?
The InChIKey is UPKOSRSAWQLMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O2S/c14-12-5-4-10(8-16-12)20(18,19)17-11-3-1-2-9-6-7-15-13(9)11/h1-8,15,17H.
What are the key properties of 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide?
6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide has a molecular weight of 307.76 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 19080167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).