(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone

C15H23N3O3S — CID 95283281

IUPAC(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
SMILESCS(=O)(=O)C1(C(=O)N2CCC[C@@H](n3cccn3)C2)CCCC1
InChIInChI=1S/C15H23N3O3S/c1-22(20,21)15(7-2-3-8-15)14(19)17-10-4-6-13(12-17)18-11-5-9-16-18/h5,9,11,13H,2-4,6-8,10,12H2,1H3/t13-/m1/s1
InChIKeyLBMSABIMEJLCRH-CYBMUJFWSA-N
MW325.43 g/mol
LogP1.40
Rot. Bonds3

About (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone

(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone (PubChem CID 95283281) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
PubChem CID95283281
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
SMILESCS(=O)(=O)C1(C(=O)N2CCC[C@@H](n3cccn3)C2)CCCC1
InChIInChI=1S/C15H23N3O3S/c1-22(20,21)15(7-2-3-8-15)14(19)17-10-4-6-13(12-17)18-11-5-9-16-18/h5,9,11,13H,2-4,6-8,10,12H2,1H3/t13-/m1/s1
InChIKeyLBMSABIMEJLCRH-CYBMUJFWSA-N
XLogP1.40
TPSA72.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone 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-[1-[(3S)-3-pyrazol-1-ylpiperidine-1-carbonyl]cyclohexyl]acetamide
CID 95158661
(4-methylsulfonylphenyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
CID 95158589
[3-(methylamino)piperidin-1-yl]-(1-methylsulfonylcyclopentyl)methanone
CID 119492953
(3S)-1-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]-3-pyrrol-1-ylbutan-1-one
CID 95158097
1-methyl-3-[(3S)-3-pyrazol-1-ylpiperidine-1-carbonyl]pyridin-2-one
CID 95383189
(2,5-dimethylthiophen-3-yl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
CID 95282542
5,5-dimethyl-3-[2-oxo-2-(3-pyrazol-1-ylpiperidin-1-yl)ethyl]imidazolidine-2,4-dione
CID 56823353
(4-aminophenyl)-(3-pyrazol-1-ylpiperidin-1-yl)methanone
CID 110474500
phenyl 3-pyrazol-1-ylpiperidine-1-carboxylate
CID 110472446
[(1R)-cyclohex-3-en-1-yl]-[(3S)-3-pyrazol-1-ylpiperidin-1-yl]methanone
CID 95159169
(4S)-4-(4-pyrazol-1-ylpiperidin-1-yl)azepane-1-carboxylic acid
CID 90333637
(2-methyl-1,3-thiazol-5-yl)-[(3S)-3-pyrazol-1-ylpiperidin-1-yl]methanone
CID 129369690

Frequently Asked Questions

What is the IUPAC name of (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The IUPAC name of (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone (CID 95283281) is (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone.
What is the SMILES notation for (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The canonical SMILES for (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone is CS(=O)(=O)C1(C(=O)N2CCC[C@@H](n3cccn3)C2)CCCC1.
What is the InChIKey of (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The InChIKey is LBMSABIMEJLCRH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-22(20,21)15(7-2-3-8-15)14(19)17-10-4-6-13(12-17)18-11-5-9-16-18/h5,9,11,13H,2-4,6-8,10,12H2,1H3/t13-/m1/s1.
What are the key properties of (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
(1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone has a molecular weight of 325.43 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylsulfonylcyclopentyl)-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone is sourced from PubChem (CID 95283281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).