N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide

C11H20N2O3S — CID 103308466

IUPACN-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O3S/c1-2-8-5-6-12-10(7-8)11(14)13-17(15,16)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyCIMQCSSHOFEYKM-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.37
Rot. Bonds4

About N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide

N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide (PubChem CID 103308466) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide
PubChem CID103308466
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O3S/c1-2-8-5-6-12-10(7-8)11(14)13-17(15,16)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyCIMQCSSHOFEYKM-UHFFFAOYSA-N
XLogP0.37
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide 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-ethyl-N-propan-2-ylsulfonylpiperidine-2-carboxamide
CID 103307962
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
N-cyclopropylsulfonylazepane-2-carboxamide
CID 103308651
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046
N-(3,5-dimethylcyclohexyl)-4-ethylpiperidine-2-carboxamide
CID 114429133
4-ethyl-N-(3-hydroxypropyl)piperidine-2-carboxamide
CID 114428024
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 114428095
4-ethyl-N-(1-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 114428056
3-[(4-ethylpiperidine-2-carbonyl)amino]-3-methylbutanoic acid
CID 114429130
4-ethyl-N-(4-hydroxybutyl)piperidine-2-carboxamide
CID 106841954
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]butanoic acid
CID 104921968
4-ethyl-N-(2,4,6-trichlorophenyl)piperidine-2-carboxamide
CID 114428009

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide?
The IUPAC name of N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide (CID 103308466) is N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide.
What is the SMILES notation for N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide?
The canonical SMILES for N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide is CCC1CCNC(C(=O)NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide?
The InChIKey is CIMQCSSHOFEYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-2-8-5-6-12-10(7-8)11(14)13-17(15,16)9-3-4-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide?
N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide has a molecular weight of 260.36 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfonyl-4-ethylpiperidine-2-carboxamide is sourced from PubChem (CID 103308466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).