3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide

C12H12ClN3O3S — CID 103305037

IUPAC3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
SMILESCOc1ccc(Cl)c(NS(=O)(=O)c2ncccc2N)c1
InChIInChI=1S/C12H12ClN3O3S/c1-19-8-4-5-9(13)11(7-8)16-20(17,18)12-10(14)3-2-6-15-12/h2-7,16H,14H2,1H3
InChIKeyVLWCFTGRLBFYGC-UHFFFAOYSA-N
MW313.77 g/mol
LogP2.13
Rot. Bonds4

About 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide

3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide (PubChem CID 103305037) has the molecular formula C12H12ClN3O3S and a molecular weight of 313.77 g/mol. Its IUPAC name is 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
PubChem CID103305037
Molecular FormulaC12H12ClN3O3S
Molecular Weight313.77 g/mol
Exact Mass313.03
IUPAC Name3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
SMILESCOc1ccc(Cl)c(NS(=O)(=O)c2ncccc2N)c1
InChIInChI=1S/C12H12ClN3O3S/c1-19-8-4-5-9(13)11(7-8)16-20(17,18)12-10(14)3-2-6-15-12/h2-7,16H,14H2,1H3
InChIKeyVLWCFTGRLBFYGC-UHFFFAOYSA-N
XLogP2.13
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.77
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
CID 103305837
3-amino-N-(2-chloro-5-fluorophenyl)pyridine-2-sulfonamide
CID 107531133
3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
CID 103304304
3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103416653
3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
3-chloro-N-(2-chloro-5-methoxyphenyl)benzenesulfonamide
CID 47419004
3-amino-N-(5-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 103304878
N-(2-chloro-5-methoxyphenyl)-2-fluorobenzenesulfonamide
CID 47408334
N-(5-amino-2-chlorophenyl)-3-methoxybenzenesulfonamide
CID 81260297
2-[(2-fluoro-4-methoxyphenyl)methylsulfonyl]pyridin-3-amine
CID 102878458
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
CID 107603209
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide (CID 103305037) is 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide is COc1ccc(Cl)c(NS(=O)(=O)c2ncccc2N)c1.
What is the InChIKey of 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide?
The InChIKey is VLWCFTGRLBFYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3O3S/c1-19-8-4-5-9(13)11(7-8)16-20(17,18)12-10(14)3-2-6-15-12/h2-7,16H,14H2,1H3.
What are the key properties of 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide?
3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide has a molecular weight of 313.77 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).