1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine

C13H22N4O2S — CID 107109344

IUPAC1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine
SMILESNc1ccn(C2CCN(S(=O)(=O)C3CCCC3)CC2)n1
InChIInChI=1S/C13H22N4O2S/c14-13-7-10-17(15-13)11-5-8-16(9-6-11)20(18,19)12-3-1-2-4-12/h7,10-12H,1-6,8-9H2,(H2,14,15)
InChIKeyZGMLMLPRWHSTMR-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.37
Rot. Bonds3

About 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine

1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine (PubChem CID 107109344) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine
PubChem CID107109344
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC Name1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine
SMILESNc1ccn(C2CCN(S(=O)(=O)C3CCCC3)CC2)n1
InChIInChI=1S/C13H22N4O2S/c14-13-7-10-17(15-13)11-5-8-16(9-6-11)20(18,19)12-3-1-2-4-12/h7,10-12H,1-6,8-9H2,(H2,14,15)
InChIKeyZGMLMLPRWHSTMR-UHFFFAOYSA-N
XLogP1.37
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine 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

4-(3-aminopyrazol-1-yl)-N-propan-2-ylpiperidine-1-carboxamide
CID 107109443
1-[1-(2-ethylcyclohexyl)piperidin-4-yl]pyrazol-3-amine
CID 107110067
1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109993
[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-(4-iodophenyl)methanone
CID 107109167
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-cyclopropylethanone
CID 107108865
1-[1-(2-propan-2-ylsulfonylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109951
1-[1-(oxan-2-ylmethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109686
[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-(2-methylcyclopentyl)methanone
CID 107175008
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-(oxan-2-yl)ethanone
CID 107109025
2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 107110032
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-methoxyethanone
CID 107109068
[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-(4-chlorophenyl)methanone
CID 107108689

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine?
The IUPAC name of 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine (CID 107109344) is 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine.
What is the SMILES notation for 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine?
The canonical SMILES for 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine is Nc1ccn(C2CCN(S(=O)(=O)C3CCCC3)CC2)n1.
What is the InChIKey of 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine?
The InChIKey is ZGMLMLPRWHSTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c14-13-7-10-17(15-13)11-5-8-16(9-6-11)20(18,19)12-3-1-2-4-12/h7,10-12H,1-6,8-9H2,(H2,14,15).
What are the key properties of 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine?
1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine has a molecular weight of 298.41 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine is sourced from PubChem (CID 107109344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).