6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide

C11H15N3O2S — CID 133362208

IUPAC6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(NC2CC=CC2)nc1
InChIInChI=1S/C11H15N3O2S/c1-12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-3-5-9/h2-3,6-9,12H,4-5H2,1H3,(H,13,14)
InChIKeyOSGSONMFIVHQOO-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.12
Rot. Bonds4

About 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide

6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide (PubChem CID 133362208) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
PubChem CID133362208
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(NC2CC=CC2)nc1
InChIInChI=1S/C11H15N3O2S/c1-12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-3-5-9/h2-3,6-9,12H,4-5H2,1H3,(H,13,14)
InChIKeyOSGSONMFIVHQOO-UHFFFAOYSA-N
XLogP1.12
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-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

Related Compounds

N-cyclopent-3-en-1-yl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 133362074
N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
CID 96664227
N-tert-butyl-6-(cyclopropylamino)pyridine-3-sulfonamide
CID 98018239
6-(cyclohex-3-en-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 133322671
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)amino]-N-methylpyridine-3-sulfonamide
CID 133363305
N-[5-(methylsulfamoyl)-2-pyridinyl]-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 128702391
6-[1-(4-bromophenyl)ethylamino]-N-methylpyridine-3-sulfonamide
CID 133299268
N-cyclohex-3-en-1-yl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 133322670
6-(cyclopent-3-en-1-ylamino)-N-prop-2-ynylpyridine-3-carboxamide
CID 133362088
5-(methylsulfamoyl)pyridine-2-carboxamide
CID 130548884
(3aR,7aR)-N-[5-(methylsulfamoyl)-2-pyridinyl]-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxamide
CID 122150241

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide (CID 133362208) is 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide is CNS(=O)(=O)c1ccc(NC2CC=CC2)nc1.
What is the InChIKey of 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide?
The InChIKey is OSGSONMFIVHQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-3-5-9/h2-3,6-9,12H,4-5H2,1H3,(H,13,14).
What are the key properties of 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide?
6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide has a molecular weight of 253.33 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 133362208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).