2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide

C10H9ClN4O2S — CID 83164863

IUPAC2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1cnccc1Cl
InChIInChI=1S/C10H9ClN4O2S/c11-7-3-5-13-6-8(7)15-18(16,17)9-2-1-4-14-10(9)12/h1-6,15H,(H2,12,14)
InChIKeyKHEDQNUMOUBJOU-UHFFFAOYSA-N
MW284.73 g/mol
LogP1.51
Rot. Bonds3

About 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide

2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 83164863) has the molecular formula C10H9ClN4O2S and a molecular weight of 284.73 g/mol. Its IUPAC name is 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID83164863
Molecular FormulaC10H9ClN4O2S
Molecular Weight284.73 g/mol
Exact Mass284.01
IUPAC Name2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1cnccc1Cl
InChIInChI=1S/C10H9ClN4O2S/c11-7-3-5-13-6-8(7)15-18(16,17)9-2-1-4-14-10(9)12/h1-6,15H,(H2,12,14)
InChIKeyKHEDQNUMOUBJOU-UHFFFAOYSA-N
XLogP1.51
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.73
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
CID 81262495
5-amino-N-(4-chloro-3-pyridinyl)-2-methylbenzenesulfonamide
CID 83165893
5-amino-2-chloro-N-(4-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 83166065
4-amino-2-bromo-N-(4-chloro-3-pyridinyl)benzenesulfonamide
CID 83165562
N-(4-chloro-3-pyridinyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 83167318
3-amino-2-bromo-5-chloro-N-(4-chloro-3-pyridinyl)benzenesulfonamide
CID 83166228
N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
CID 55147770
2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 114051881
2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
5-bromo-N-(4-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 83167503

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide (CID 83164863) is 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)Nc1cnccc1Cl.
What is the InChIKey of 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is KHEDQNUMOUBJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O2S/c11-7-3-5-13-6-8(7)15-18(16,17)9-2-1-4-14-10(9)12/h1-6,15H,(H2,12,14).
What are the key properties of 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide?
2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 284.73 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 83164863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).