6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide

C11H11ClN4O2S — CID 64601518

IUPAC6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C11H11ClN4O2S/c1-7-2-3-14-6-10(7)16-19(17,18)8-4-9(12)11(13)15-5-8/h2-6,16H,1H3,(H2,13,15)
InChIKeyWWELCODRLFNELO-UHFFFAOYSA-N
MW298.76 g/mol
LogP1.82
Rot. Bonds3

About 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 64601518) has the molecular formula C11H11ClN4O2S and a molecular weight of 298.76 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID64601518
Molecular FormulaC11H11ClN4O2S
Molecular Weight298.76 g/mol
Exact Mass298.03
IUPAC Name6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C11H11ClN4O2S/c1-7-2-3-14-6-10(7)16-19(17,18)8-4-9(12)11(13)15-5-8/h2-6,16H,1H3,(H2,13,15)
InChIKeyWWELCODRLFNELO-UHFFFAOYSA-N
XLogP1.82
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.76
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
4-amino-3-chloro-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 115330084
6-amino-N-(5-bromo-2-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 64602240
3-amino-4-chloro-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 55201502
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596
6-amino-N-(2-bromo-5-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 82767078
3-amino-5-methyl-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 63329939
3-amino-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 55201115
2-amino-4,5-dimethyl-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 63329850
6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 64600885
6-amino-N-(2-bromo-5-chlorophenyl)-5-chloropyridine-3-sulfonamide
CID 81275515
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide (CID 64601518) is 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide is Cc1ccncc1NS(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is WWELCODRLFNELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O2S/c1-7-2-3-14-6-10(7)16-19(17,18)8-4-9(12)11(13)15-5-8/h2-6,16H,1H3,(H2,13,15).
What are the key properties of 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 298.76 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64601518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).