1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide

C23H25N3O3S — CID 31031050

IUPAC1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC(C(=O)Nc3cnc4ccccc4c3)CC2)c(C)c1
InChIInChI=1S/C23H25N3O3S/c1-16-7-8-22(17(2)13-16)30(28,29)26-11-9-18(10-12-26)23(27)25-20-14-19-5-3-4-6-21(19)24-15-20/h3-8,13-15,18H,9-12H2,1-2H3,(H,25,27)
InChIKeyNUVLEPTXJOJTCZ-UHFFFAOYSA-N
MW423.54 g/mol
LogP3.89
Rot. Bonds4

About 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide

1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide (PubChem CID 31031050) has the molecular formula C23H25N3O3S and a molecular weight of 423.54 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide
PubChem CID31031050
Molecular FormulaC23H25N3O3S
Molecular Weight423.54 g/mol
Exact Mass423.16
IUPAC Name1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC(C(=O)Nc3cnc4ccccc4c3)CC2)c(C)c1
InChIInChI=1S/C23H25N3O3S/c1-16-7-8-22(17(2)13-16)30(28,29)26-11-9-18(10-12-26)23(27)25-20-14-19-5-3-4-6-21(19)24-15-20/h3-8,13-15,18H,9-12H2,1-2H3,(H,25,27)
InChIKeyNUVLEPTXJOJTCZ-UHFFFAOYSA-N
XLogP3.89
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.54
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-(p-Toluenesulfonylamino)quinoline
CID 82533
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 659101
9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 16759925
N-(4-((8-Quinolinylamino)sulfonyl)phenyl)acetamide
CID 788569
2,4,6-trimethyl-N-(quinolin-8-yl)benzene-1-sulfonamide
CID 739450
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 4877448
N-{4-[4-(2-Methyl-quinolin-4-yl)-piperazine-1-sulfonyl]-phenyl}-acetamide
CID 651482
Benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-8-quinolinyl-
CID 1069411
N~2~-(2-ethylphenyl)-N~2~-(phenylsulfonyl)-N-pyridin-3-ylglycinamide
CID 1337759
9-trifluoromethyl-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 16759909
1-(2,4-dimethylphenyl)sulfonyl-N-isoquinolin-5-ylpiperidine-4-carboxamide
CID 29371674
(2R)-N-hydroxy-3-methyl-2-[3-methylbutyl(quinolin-3-ylsulfonyl)amino]butanamide
CID 57392902

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide (CID 31031050) is 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide is Cc1ccc(S(=O)(=O)N2CCC(C(=O)Nc3cnc4ccccc4c3)CC2)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide?
The InChIKey is NUVLEPTXJOJTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3S/c1-16-7-8-22(17(2)13-16)30(28,29)26-11-9-18(10-12-26)23(27)25-20-14-19-5-3-4-6-21(19)24-15-20/h3-8,13-15,18H,9-12H2,1-2H3,(H,25,27).
What are the key properties of 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide?
1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide has a molecular weight of 423.54 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)sulfonyl-N-quinolin-3-ylpiperidine-4-carboxamide is sourced from PubChem (CID 31031050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).