6-amino-5-methyl-N-phenylpyridine-3-sulfonamide

C12H13N3O2S — CID 82485974

IUPAC6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccc2)cnc1N
InChIInChI=1S/C12H13N3O2S/c1-9-7-11(8-14-12(9)13)18(16,17)15-10-5-3-2-4-6-10/h2-8,15H,1H3,(H2,13,14)
InChIKeyUGLKTQBAZZMNHH-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.77
Rot. Bonds3

About 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide

6-amino-5-methyl-N-phenylpyridine-3-sulfonamide (PubChem CID 82485974) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
PubChem CID82485974
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC Name6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccc2)cnc1N
InChIInChI=1S/C12H13N3O2S/c1-9-7-11(8-14-12(9)13)18(16,17)15-10-5-3-2-4-6-10/h2-8,15H,1H3,(H2,13,14)
InChIKeyUGLKTQBAZZMNHH-UHFFFAOYSA-N
XLogP1.77
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide
CID 98020919
2-amino-N-phenylpyrimidine-5-sulfonamide
CID 46360874
6-amino-5-methyl-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyridine-3-sulfonamide
CID 167923363
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
6-amino-5-methyl-N-[2-(N-methylanilino)propyl]pyridine-3-sulfonamide
CID 146149401
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
6-chloro-N-phenylpyridine-3-sulfonamide
CID 4729892
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
CID 64608125
6-amino-N-[(4-chlorophenyl)-(2-methylphenyl)methyl]-5-methylpyridine-3-sulfonamide
CID 166378294
6-amino-N-(5-bromo-2-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 64602240
3-(aminomethyl)-4-fluoro-5-methyl-N-phenylbenzenesulfonamide
CID 81434906

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide (CID 82485974) is 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide is Cc1cc(S(=O)(=O)Nc2ccccc2)cnc1N.
What is the InChIKey of 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is UGLKTQBAZZMNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c1-9-7-11(8-14-12(9)13)18(16,17)15-10-5-3-2-4-6-10/h2-8,15H,1H3,(H2,13,14).
What are the key properties of 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide?
6-amino-5-methyl-N-phenylpyridine-3-sulfonamide has a molecular weight of 263.32 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-methyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 82485974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).