5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide

C13H14ClN3O3S — CID 10471684

IUPAC5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)N1CCCC1
InChIInChI=1S/C13H14ClN3O3S/c14-8-3-4-10-9(7-8)12(11(16-10)13(15)18)21(19,20)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2,(H2,15,18)
InChIKeyDARVQYMHLCLCKU-UHFFFAOYSA-N
MW327.79 g/mol
LogP1.70
Rot. Bonds3

About 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide

5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide (PubChem CID 10471684) has the molecular formula C13H14ClN3O3S and a molecular weight of 327.79 g/mol. Its IUPAC name is 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide
PubChem CID10471684
Molecular FormulaC13H14ClN3O3S
Molecular Weight327.79 g/mol
Exact Mass327.04
IUPAC Name5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)N1CCCC1
InChIInChI=1S/C13H14ClN3O3S/c14-8-3-4-10-9(7-8)12(11(16-10)13(15)18)21(19,20)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2,(H2,15,18)
InChIKeyDARVQYMHLCLCKU-UHFFFAOYSA-N
XLogP1.70
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.79
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide 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-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide (CID 10471684) is 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide is NC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)N1CCCC1.
What is the InChIKey of 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide?
The InChIKey is DARVQYMHLCLCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O3S/c14-8-3-4-10-9(7-8)12(11(16-10)13(15)18)21(19,20)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2,(H2,15,18).
What are the key properties of 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide?
5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide has a molecular weight of 327.79 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide is sourced from PubChem (CID 10471684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).