1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide

C10H14N4O4S — CID 61128657

IUPAC1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCN(C(=O)c2c[nH]c(=O)cn2)C1
InChIInChI=1S/C10H14N4O4S/c11-19(17,18)7-2-1-3-14(6-7)10(16)8-4-13-9(15)5-12-8/h4-5,7H,1-3,6H2,(H,13,15)(H2,11,17,18)
InChIKeyDGTHTWZZGHDMEV-UHFFFAOYSA-N
MW286.31 g/mol
LogP-1.34
Rot. Bonds2

About 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide

1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide (PubChem CID 61128657) has the molecular formula C10H14N4O4S and a molecular weight of 286.31 g/mol. Its IUPAC name is 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide.

Molecular Properties

Compound Name1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide
PubChem CID61128657
Molecular FormulaC10H14N4O4S
Molecular Weight286.31 g/mol
Exact Mass286.07
IUPAC Name1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCN(C(=O)c2c[nH]c(=O)cn2)C1
InChIInChI=1S/C10H14N4O4S/c11-19(17,18)7-2-1-3-14(6-7)10(16)8-4-13-9(15)5-12-8/h4-5,7H,1-3,6H2,(H,13,15)(H2,11,17,18)
InChIKeyDGTHTWZZGHDMEV-UHFFFAOYSA-N
XLogP-1.34
TPSA126.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide 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

2-oxo-5-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]-1H-pyrazine
CID 61130865
1-(1-methylimidazole-4-carbonyl)piperidine-3-sulfonamide
CID 103859885
5-(3-aminopyrrolidine-1-carbonyl)-1H-pyrazin-2-one
CID 62067809
1-(4-bromo-1H-pyrrole-2-carbonyl)piperidine-3-sulfonamide
CID 61129030
5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 79880596
5-[(3R)-3-propoxypiperidine-1-carbonyl]-1H-pyrazin-2-one
CID 99983565
5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
N-[[(3S)-1-(6-oxo-1H-pyrazine-3-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide
CID 97268000
(3R)-1-(furan-3-carbonyl)piperidine-3-sulfonamide
CID 129366066
(3S)-1-(furan-3-carbonyl)piperidine-3-sulfonamide
CID 129366065
5-[(3R)-3-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 97281034
5-[3-(aminomethyl)-4-methylpiperidine-1-carbonyl]-1H-pyrazin-2-one
CID 114960606

Frequently Asked Questions

What is the IUPAC name of 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide?
The IUPAC name of 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide (CID 61128657) is 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide.
What is the SMILES notation for 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide?
The canonical SMILES for 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide is NS(=O)(=O)C1CCCN(C(=O)c2c[nH]c(=O)cn2)C1.
What is the InChIKey of 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide?
The InChIKey is DGTHTWZZGHDMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O4S/c11-19(17,18)7-2-1-3-14(6-7)10(16)8-4-13-9(15)5-12-8/h4-5,7H,1-3,6H2,(H,13,15)(H2,11,17,18).
What are the key properties of 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide?
1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide has a molecular weight of 286.31 g/mol, XLogP of -1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide is sourced from PubChem (CID 61128657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).