N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

C15H16N4O3S — CID 175733101

IUPACN-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESNS(=O)(=O)c1cc(NC(=O)c2cnc3c(c2)CCCC3)ccn1
InChIInChI=1S/C15H16N4O3S/c16-23(21,22)14-8-12(5-6-17-14)19-15(20)11-7-10-3-1-2-4-13(10)18-9-11/h5-9H,1-4H2,(H2,16,21,22)(H,17,19,20)
InChIKeyQHBCXMMZVQQWTL-UHFFFAOYSA-N
MW332.38 g/mol
LogP1.26
Rot. Bonds3

About N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide (PubChem CID 175733101) has the molecular formula C15H16N4O3S and a molecular weight of 332.38 g/mol. Its IUPAC name is N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
PubChem CID175733101
Molecular FormulaC15H16N4O3S
Molecular Weight332.38 g/mol
Exact Mass332.09
IUPAC NameN-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESNS(=O)(=O)c1cc(NC(=O)c2cnc3c(c2)CCCC3)ccn1
InChIInChI=1S/C15H16N4O3S/c16-23(21,22)14-8-12(5-6-17-14)19-15(20)11-7-10-3-1-2-4-13(10)18-9-11/h5-9H,1-4H2,(H2,16,21,22)(H,17,19,20)
InChIKeyQHBCXMMZVQQWTL-UHFFFAOYSA-N
XLogP1.26
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

N-(3-methylsulfonylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 175733082
2-(4,4-difluoroazepan-1-yl)-N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 167111744
N-(2-methylsulfonyl-4-pyridinyl)quinoline-3-carboxamide
CID 175916603
2-(4,4-difluoro-3-methylpiperidin-1-yl)-N-(2-sulfamoyl-4-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 169264214
2-chloro-5-methyl-N-(2-sulfamoyl-4-pyridinyl)pyridine-3-carboxamide
CID 158004161
N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 134709113
N-(N'-ethylcarbamimidoyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
CID 70227123
6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid;hydrochloride
CID 66815672
N-[2-[[2-(dimethylamino)acetyl]amino]-5-methylphenyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 131935599
6-amino-N-pyridin-4-yl-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxamide
CID 21232440
2-(4,4-difluoropiperidin-1-yl)-5-piperidin-1-yl-N-(2-sulfamoyl-4-pyridinyl)pyridine-3-carboxamide
CID 146525973
5-methyl-N'-(5,6,7,8-tetrahydroquinoline-3-carbonyl)-1,3-oxazole-4-carbohydrazide
CID 166283425

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The IUPAC name of N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide (CID 175733101) is N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide is NS(=O)(=O)c1cc(NC(=O)c2cnc3c(c2)CCCC3)ccn1.
What is the InChIKey of N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The InChIKey is QHBCXMMZVQQWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S/c16-23(21,22)14-8-12(5-6-17-14)19-15(20)11-7-10-3-1-2-4-13(10)18-9-11/h5-9H,1-4H2,(H2,16,21,22)(H,17,19,20).
What are the key properties of N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide?
N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide has a molecular weight of 332.38 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoyl-4-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 175733101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).