1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide

C15H24N4O3S — CID 97348412

IUPAC1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide
SMILESC[C@@H](Cn1cccn1)NS(=O)(=O)C1CN(C(=O)C2CCCC2)C1
InChIInChI=1S/C15H24N4O3S/c1-12(9-19-8-4-7-16-19)17-23(21,22)14-10-18(11-14)15(20)13-5-2-3-6-13/h4,7-8,12-14,17H,2-3,5-6,9-11H2,1H3/t12-/m0/s1
InChIKeyPJFHQOAZULPFMR-LBPRGKRZSA-N
MW340.45 g/mol
LogP0.59
Rot. Bonds6

About 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide

1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide (PubChem CID 97348412) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide
PubChem CID97348412
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide
SMILESC[C@@H](Cn1cccn1)NS(=O)(=O)C1CN(C(=O)C2CCCC2)C1
InChIInChI=1S/C15H24N4O3S/c1-12(9-19-8-4-7-16-19)17-23(21,22)14-10-18(11-14)15(20)13-5-2-3-6-13/h4,7-8,12-14,17H,2-3,5-6,9-11H2,1H3/t12-/m0/s1
InChIKeyPJFHQOAZULPFMR-LBPRGKRZSA-N
XLogP0.59
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide with MolForge

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Related Compounds

3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115583842
(2S,6S)-2,6-dimethyl-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]morpholine-4-sulfonamide
CID 100845308
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
3-(1-pyrazol-1-ylpropan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63784341
4-(cyclopropanecarbonyl)-N-(2-methyl-3-pyrazol-1-ylpropyl)-1,4-diazepane-1-carboxamide
CID 86802773
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
N-[(2R)-1-pyrazol-1-ylpropan-2-yl]azetidine-1-carboxamide
CID 94031085
1-(cyclopentanecarbonyl)-N-[(2R)-2-(ethylamino)propyl]piperidine-3-sulfonamide;hydrochloride
CID 120875867
4-(methylaminomethyl)-N-(1-pyrazol-1-ylpropan-2-yl)piperidine-1-sulfonamide
CID 106009682
2-amino-4-methylsulfonyl-N-(1-pyrazol-1-ylpropan-2-yl)butanamide
CID 43695389
N-cyclobutyl-3-[[(2S)-1-pyrazol-1-ylpropan-2-yl]sulfamoyl]benzamide
CID 97206215
cyclobutyl-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
CID 90495103

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide?
The IUPAC name of 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide (CID 97348412) is 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide.
What is the SMILES notation for 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide?
The canonical SMILES for 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide is C[C@@H](Cn1cccn1)NS(=O)(=O)C1CN(C(=O)C2CCCC2)C1.
What is the InChIKey of 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide?
The InChIKey is PJFHQOAZULPFMR-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-12(9-19-8-4-7-16-19)17-23(21,22)14-10-18(11-14)15(20)13-5-2-3-6-13/h4,7-8,12-14,17H,2-3,5-6,9-11H2,1H3/t12-/m0/s1.
What are the key properties of 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide?
1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide has a molecular weight of 340.45 g/mol, XLogP of 0.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]azetidine-3-sulfonamide is sourced from PubChem (CID 97348412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).