1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide

C13H19N3O3S — CID 172635890

IUPAC1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide
SMILESNS(=O)(=O)C1CCN(C(=O)C2Cc3c[nH]cc3C2)CC1
InChIInChI=1S/C13H19N3O3S/c14-20(18,19)12-1-3-16(4-2-12)13(17)9-5-10-7-15-8-11(10)6-9/h7-9,12,15H,1-6H2,(H2,14,18,19)
InChIKeyGJQGLZUMZMFYFB-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.01
Rot. Bonds2

About 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide

1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide (PubChem CID 172635890) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide.

Molecular Properties

Compound Name1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide
PubChem CID172635890
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC Name1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide
SMILESNS(=O)(=O)C1CCN(C(=O)C2Cc3c[nH]cc3C2)CC1
InChIInChI=1S/C13H19N3O3S/c14-20(18,19)12-1-3-16(4-2-12)13(17)9-5-10-7-15-8-11(10)6-9/h7-9,12,15H,1-6H2,(H2,14,18,19)
InChIKeyGJQGLZUMZMFYFB-UHFFFAOYSA-N
XLogP0.01
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide;hydrochloride
CID 126721416
1-(cyclopropanecarbonyl)piperidine-4-sulfonamide;piperidine-4-sulfonamide;hydrochloride
CID 161366691
1-(2,5-dihydro-1H-pyrrole-2-carbonyl)piperidine-4-sulfonamide;hydrochloride
CID 154922263
2,3-dihydro-1H-inden-2-yl-(4-hydroxypiperidin-1-yl)methanone
CID 112531224
[1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 119071782
4-sulfamoylazepane-1-carboxylic acid
CID 155100519
1-(cyclopentanecarbonyl)azetidine-3-sulfonamide
CID 127799605
1-(5-bromo-2,3-dihydro-1H-indene-2-carbonyl)piperidine-4-carboxamide
CID 84577497
(5-amino-2,3-dihydro-1H-inden-2-yl)-(4-methylpiperazin-1-yl)methanone
CID 89394423
[4-(benzenesulfonyl)piperidin-1-yl]-cyclopentylmethanone
CID 90589335
2,3-dihydro-1H-inden-2-yl-(4-phenylpiperazin-1-yl)methanone
CID 112532321
[4-(benzenesulfonyl)piperidin-1-yl]-cyclohexylmethanone
CID 90589378

Frequently Asked Questions

What is the IUPAC name of 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide?
The IUPAC name of 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide (CID 172635890) is 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide.
What is the SMILES notation for 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide?
The canonical SMILES for 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide is NS(=O)(=O)C1CCN(C(=O)C2Cc3c[nH]cc3C2)CC1.
What is the InChIKey of 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide?
The InChIKey is GJQGLZUMZMFYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c14-20(18,19)12-1-3-16(4-2-12)13(17)9-5-10-7-15-8-11(10)6-9/h7-9,12,15H,1-6H2,(H2,14,18,19).
What are the key properties of 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide?
1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,5,6-tetrahydrocyclopenta[c]pyrrole-5-carbonyl)piperidine-4-sulfonamide is sourced from PubChem (CID 172635890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).