N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide

C15H17N3O2S — CID 126835110

IUPACN-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide
SMILESCN1CC(NS(=O)(=O)c2cccnc2)Cc2ccccc21
InChIInChI=1S/C15H17N3O2S/c1-18-11-13(9-12-5-2-3-7-15(12)18)17-21(19,20)14-6-4-8-16-10-14/h2-8,10,13,17H,9,11H2,1H3
InChIKeyPKXAZVSYMPLRKT-UHFFFAOYSA-N
MW303.39 g/mol
LogP1.42
Rot. Bonds3

About N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide

N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide (PubChem CID 126835110) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide
PubChem CID126835110
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC NameN-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide
SMILESCN1CC(NS(=O)(=O)c2cccnc2)Cc2ccccc21
InChIInChI=1S/C15H17N3O2S/c1-18-11-13(9-12-5-2-3-7-15(12)18)17-21(19,20)14-6-4-8-16-10-14/h2-8,10,13,17H,9,11H2,1H3
InChIKeyPKXAZVSYMPLRKT-UHFFFAOYSA-N
XLogP1.42
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 131898317
N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide
CID 16822400
N-(1-methyl-5-oxopyrrolidin-3-yl)benzenesulfonamide
CID 110736572
N-(3-aminocyclobutyl)pyridine-3-sulfonamide
CID 43597835
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-(4-cyanocyclohexyl)pyridine-3-sulfonamide
CID 116816994
N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63662802
N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 47331340
N-[(3S,6S)-1,4-ditert-butyl-3-methyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-yl]pyridine-3-sulfonamide
CID 130208950
N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-3-sulfonamide
CID 124603595
methyl 4-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxylate
CID 115617333
N-[(6S)-3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridine-3-sulfonamide
CID 97344927

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide (CID 126835110) is N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide is CN1CC(NS(=O)(=O)c2cccnc2)Cc2ccccc21.
What is the InChIKey of N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide?
The InChIKey is PKXAZVSYMPLRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-18-11-13(9-12-5-2-3-7-15(12)18)17-21(19,20)14-6-4-8-16-10-14/h2-8,10,13,17H,9,11H2,1H3.
What are the key properties of N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide?
N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide has a molecular weight of 303.39 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 126835110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).