N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide

C13H19N3O3S — CID 61273889

IUPACN-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NC2CCN(C3CC3)CC2)c[nH]1
InChIInChI=1S/C13H19N3O3S/c17-13-4-3-12(9-14-13)20(18,19)15-10-5-7-16(8-6-10)11-1-2-11/h3-4,9-11,15H,1-2,5-8H2,(H,14,17)
InChIKeyRXQKYAVYZDBZPF-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.28
Rot. Bonds4

About N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide

N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 61273889) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID61273889
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NC2CCN(C3CC3)CC2)c[nH]1
InChIInChI=1S/C13H19N3O3S/c17-13-4-3-12(9-14-13)20(18,19)15-10-5-7-16(8-6-10)11-1-2-11/h3-4,9-11,15H,1-2,5-8H2,(H,14,17)
InChIKeyRXQKYAVYZDBZPF-UHFFFAOYSA-N
XLogP0.28
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-(1-oxothian-4-yl)-1H-pyridine-3-sulfonamide
CID 113480438
N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 114549400
N-(1-cyclopropylpiperidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 17455064
5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)sulfonyl-1H-pyridin-2-one
CID 63174821
N-(1-cyclopropylpiperidin-4-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide
CID 55639325
N-(2,4-dimethylcyclohexyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 63999798
N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61274764
N-methoxy-6-oxo-1H-pyridine-3-sulfonamide
CID 107858243
6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide
CID 62159349
5-[(1-cyclopropylpiperidin-4-yl)sulfamoyl]furan-2-carboxylic acid
CID 43715406
N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 43629431
2-chloro-N-(1-cyclopropylpiperidin-4-yl)-4-methylbenzenesulfonamide
CID 32681639

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide (CID 61273889) is N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)NC2CCN(C3CC3)CC2)c[nH]1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is RXQKYAVYZDBZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c17-13-4-3-12(9-14-13)20(18,19)15-10-5-7-16(8-6-10)11-1-2-11/h3-4,9-11,15H,1-2,5-8H2,(H,14,17).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 61273889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).