1-(cyclopentanecarbonyl)azetidine-3-sulfonamide

C9H16N2O3S — CID 127799605

IUPAC1-(cyclopentanecarbonyl)azetidine-3-sulfonamide
SMILESNS(=O)(=O)C1CN(C(=O)C2CCCC2)C1
InChIInChI=1S/C9H16N2O3S/c10-15(13,14)8-5-11(6-8)9(12)7-3-1-2-4-7/h7-8H,1-6H2,(H2,10,13,14)
InChIKeyBQDPRKKRCRCPFL-UHFFFAOYSA-N
MW232.30 g/mol
LogP-0.32
Rot. Bonds2

About 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide

1-(cyclopentanecarbonyl)azetidine-3-sulfonamide (PubChem CID 127799605) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)azetidine-3-sulfonamide
PubChem CID127799605
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC Name1-(cyclopentanecarbonyl)azetidine-3-sulfonamide
SMILESNS(=O)(=O)C1CN(C(=O)C2CCCC2)C1
InChIInChI=1S/C9H16N2O3S/c10-15(13,14)8-5-11(6-8)9(12)7-3-1-2-4-7/h7-8H,1-6H2,(H2,10,13,14)
InChIKeyBQDPRKKRCRCPFL-UHFFFAOYSA-N
XLogP-0.32
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cycloheptanecarbonyl)piperazine-1-sulfonamide
CID 62588341
1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride
CID 75480497
1-acetylazetidine-3-sulfonamide
CID 137380120
(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-cyclohexylmethanone
CID 69121814
[3-(4-aminopiperidin-1-yl)sulfonylpiperidin-1-yl]-cyclopentylmethanone
CID 120874346
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
cyclopentyl-(6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)methanone
CID 71999144
1-(cyclopropanecarbonyl)piperidine-4-sulfonamide;piperidine-4-sulfonamide;hydrochloride
CID 161366691
[(3aS,4R,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-cyclopentylmethanone
CID 124617878
[(3aR,4R,6aS)-4-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-cyclopentylmethanone
CID 124741239

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide?
The IUPAC name of 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide (CID 127799605) is 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide.
What is the SMILES notation for 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide?
The canonical SMILES for 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide is NS(=O)(=O)C1CN(C(=O)C2CCCC2)C1.
What is the InChIKey of 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide?
The InChIKey is BQDPRKKRCRCPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3S/c10-15(13,14)8-5-11(6-8)9(12)7-3-1-2-4-7/h7-8H,1-6H2,(H2,10,13,14).
What are the key properties of 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide?
1-(cyclopentanecarbonyl)azetidine-3-sulfonamide has a molecular weight of 232.30 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)azetidine-3-sulfonamide is sourced from PubChem (CID 127799605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).