N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide

C10H8ClN3O3S — CID 103094687

IUPACN-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2ncccc2Cl)c[nH]1
InChIInChI=1S/C10H8ClN3O3S/c11-8-2-1-5-12-10(8)14-18(16,17)7-3-4-9(15)13-6-7/h1-6H,(H,12,14)(H,13,15)
InChIKeyYKBMOEBLPJGTIE-UHFFFAOYSA-N
MW285.71 g/mol
LogP1.22
Rot. Bonds3

About N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 103094687) has the molecular formula C10H8ClN3O3S and a molecular weight of 285.71 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID103094687
Molecular FormulaC10H8ClN3O3S
Molecular Weight285.71 g/mol
Exact Mass285.00
IUPAC NameN-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2ncccc2Cl)c[nH]1
InChIInChI=1S/C10H8ClN3O3S/c11-8-2-1-5-12-10(8)14-18(16,17)7-3-4-9(15)13-6-7/h1-6H,(H,12,14)(H,13,15)
InChIKeyYKBMOEBLPJGTIE-UHFFFAOYSA-N
XLogP1.22
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.71
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103886271
N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629246
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
4-(2-chloroethyl)-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103943864
6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
CID 43629054
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
3-amino-N-(3-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide
CID 103093961
4-bromo-N-(3-chloro-2-pyridinyl)-3-methylbenzenesulfonamide
CID 103943858
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 103094668
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 103943863
N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 22228579
3-bromo-N-(3-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 103943880

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 103094687) is N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2ncccc2Cl)c[nH]1.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is YKBMOEBLPJGTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O3S/c11-8-2-1-5-12-10(8)14-18(16,17)7-3-4-9(15)13-6-7/h1-6H,(H,12,14)(H,13,15).
What are the key properties of N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 285.71 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 103094687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).