6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide

C16H19N3O4S — CID 118553851

IUPAC6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(N)=O)c2c1
InChIInChI=1S/C16H19N3O4S/c1-10-4-2-3-7-19(10)24(22,23)11-5-6-14-12(8-11)13(16(17)21)9-15(20)18-14/h5-6,8-10H,2-4,7H2,1H3,(H2,17,21)(H,18,20)
InChIKeyBCMUNTQJKGMBCK-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.19
Rot. Bonds3

About 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide

6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 118553851) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
PubChem CID118553851
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(N)=O)c2c1
InChIInChI=1S/C16H19N3O4S/c1-10-4-2-3-7-19(10)24(22,23)11-5-6-14-12(8-11)13(16(17)21)9-15(20)18-14/h5-6,8-10H,2-4,7H2,1H3,(H2,17,21)(H,18,20)
InChIKeyBCMUNTQJKGMBCK-UHFFFAOYSA-N
XLogP1.19
TPSA113.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-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

6-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-N-[(1S)-1-phenylethyl]-1H-quinoline-4-carboxamide
CID 92696195
6-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-N-[(1S)-1-phenylethyl]-1H-quinoline-4-carboxamide
CID 92696194
6-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-quinoline-4-carboxamide
CID 98477613
6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(3-piperidin-1-ylpropyl)-1H-quinoline-4-carboxamide
CID 15994470
N-[(2-chloro-4-fluorophenyl)methyl]-6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 20967974
N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-6-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 94850221
5-[(2S)-2-methylpiperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
CID 8778115
N-[3-(N-butylanilino)propyl]-6-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 129448135
N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-6-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 98339895
6-(2-ethylpiperidin-1-yl)sulfonyl-N-(2-methylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide
CID 5323312
N-[3-[benzyl(butyl)amino]propyl]-6-[(2R)-2-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 129448141
6-(3-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxylic acid
CID 3422172

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide (CID 118553851) is 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide is CC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(N)=O)c2c1.
What is the InChIKey of 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is BCMUNTQJKGMBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-10-4-2-3-7-19(10)24(22,23)11-5-6-14-12(8-11)13(16(17)21)9-15(20)18-14/h5-6,8-10H,2-4,7H2,1H3,(H2,17,21)(H,18,20).
What are the key properties of 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide?
6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 349.41 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 118553851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).