N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide

C17H31N3O3S — CID 5095815

IUPACN-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
SMILESCC1CCN(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)CC1
InChIInChI=1S/C17H31N3O3S/c1-14-8-11-19(12-9-14)24(22,23)20-10-4-5-15(13-20)17(21)18-16-6-2-3-7-16/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyMUHZZKHXZGJSOX-UHFFFAOYSA-N
MW357.52 g/mol
LogP1.73
Rot. Bonds4

About N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide

N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide (PubChem CID 5095815) has the molecular formula C17H31N3O3S and a molecular weight of 357.52 g/mol. Its IUPAC name is N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
PubChem CID5095815
Molecular FormulaC17H31N3O3S
Molecular Weight357.52 g/mol
Exact Mass357.21
IUPAC NameN-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
SMILESCC1CCN(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)CC1
InChIInChI=1S/C17H31N3O3S/c1-14-8-11-19(12-9-14)24(22,23)20-10-4-5-15(13-20)17(21)18-16-6-2-3-7-16/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyMUHZZKHXZGJSOX-UHFFFAOYSA-N
XLogP1.73
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.52
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-1-(piperidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3235968
N-cyclohexyl-1-(3,5-dimethylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
CID 3317219
N-cyclopentyl-1-[(4-methylpiperidin-1-yl)sulfonyl]piperidine-4-carboxamide
CID 5240507
N-(2-{1-[(1-cyclopentyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinyl}ethyl)acetamide
CID 24817555
1-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide
CID 3320932
1-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 4070416
N-cyclooctyl-1-[(3,5-dimethylpiperidin-1-yl)sulfonyl]piperidine-3-carboxamide
CID 4293138
1-cyclopentyl-6-oxo-N-[2-(2-oxo-1-piperidinyl)ethyl]-3-piperidinecarboxamide
CID 45190057
1-(4-methylpiperidin-1-yl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide
CID 5123122
N-cyclopentyl-1-pyrrolidin-1-ylsulfonylpiperidine-3-carboxamide
CID 3259781
1-[bis(2-methylpropyl)sulfamoyl]-N-cyclopentylpiperidine-4-carboxamide
CID 3379912
1-(diethylsulfamoyl)-N-(3-methylbutyl)piperidine-3-carboxamide
CID 3482045

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide (CID 5095815) is N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide is CC1CCN(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)CC1.
What is the InChIKey of N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide?
The InChIKey is MUHZZKHXZGJSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O3S/c1-14-8-11-19(12-9-14)24(22,23)20-10-4-5-15(13-20)17(21)18-16-6-2-3-7-16/h14-16H,2-13H2,1H3,(H,18,21).
What are the key properties of N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide?
N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide has a molecular weight of 357.52 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 5095815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).