1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide

C14H15N3O3S — CID 61131105

IUPAC1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cccn1C1CC1
InChIInChI=1S/C14H15N3O3S/c15-21(19,20)13-6-2-1-4-11(13)16-14(18)12-5-3-9-17(12)10-7-8-10/h1-6,9-10H,7-8H2,(H,16,18)(H2,15,19,20)
InChIKeyCZGPGTVXJNOYDY-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.72
Rot. Bonds4

About 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide

1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide (PubChem CID 61131105) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide
PubChem CID61131105
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC Name1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cccn1C1CC1
InChIInChI=1S/C14H15N3O3S/c15-21(19,20)13-6-2-1-4-11(13)16-14(18)12-5-3-9-17(12)10-7-8-10/h1-6,9-10H,7-8H2,(H,16,18)(H2,15,19,20)
InChIKeyCZGPGTVXJNOYDY-UHFFFAOYSA-N
XLogP1.72
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(1-cyclopropylpyrrole-2-carbonyl)amino]phenyl]acetic acid
CID 62535726
N-(2-aminophenyl)-1-cyclobutylpyrrole-2-carboxamide
CID 114610041
N-[2-(aminomethyl)phenyl]-1-cyclobutylpyrrole-2-carboxamide
CID 114610369
N-(2-amino-2-methylpropyl)-1-cyclopropylpyrrole-2-carboxamide
CID 115303317
4-[(1-cyclopropylpyrrole-2-carbonyl)amino]-3-methylbenzoic acid
CID 43639295
1-cyclopropyl-N-methoxypyrrole-2-carboxamide
CID 130688562
4-[(1-cyclopropylpyrrole-2-carbonyl)amino]benzoic acid
CID 43639269
N-(6-chloro-2-methyl-3-pyridinyl)-1-cyclopropylpyrrole-2-carboxamide
CID 107301072
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
CID 103166193
1-cyclopropyl-N-piperidin-1-ylsulfonylpyrrole-2-carboxamide
CID 84597196
1-cyclobutyl-N-(4-iodophenyl)pyrrole-2-carboxamide
CID 114609194
1-cyclopropyl-N-(3-hydroxyphenyl)pyrrole-2-carboxamide
CID 43639337

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide?
The IUPAC name of 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide (CID 61131105) is 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide is NS(=O)(=O)c1ccccc1NC(=O)c1cccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide?
The InChIKey is CZGPGTVXJNOYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c15-21(19,20)13-6-2-1-4-11(13)16-14(18)12-5-3-9-17(12)10-7-8-10/h1-6,9-10H,7-8H2,(H,16,18)(H2,15,19,20).
What are the key properties of 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide?
1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide has a molecular weight of 305.36 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-sulfamoylphenyl)pyrrole-2-carboxamide is sourced from PubChem (CID 61131105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).