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

C12H13N3O2S — CID 82222998

IUPAC5-amino-N-methyl-N-phenylpyridine-3-sulfonamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cncc(N)c1
InChIInChI=1S/C12H13N3O2S/c1-15(11-5-3-2-4-6-11)18(16,17)12-7-10(13)8-14-9-12/h2-9H,13H2,1H3
InChIKeyHPFOUYNJKXGBET-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.49
Rot. Bonds3

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

5-amino-N-methyl-N-phenylpyridine-3-sulfonamide (PubChem CID 82222998) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-amino-N-methyl-N-phenylpyridine-3-sulfonamide
PubChem CID82222998
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC Name5-amino-N-methyl-N-phenylpyridine-3-sulfonamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cncc(N)c1
InChIInChI=1S/C12H13N3O2S/c1-15(11-5-3-2-4-6-11)18(16,17)12-7-10(13)8-14-9-12/h2-9H,13H2,1H3
InChIKeyHPFOUYNJKXGBET-UHFFFAOYSA-N
XLogP1.49
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-chloro-N-methyl-N-phenylbenzenesulfonamide
CID 23206269
4-amino-5-bromo-N-methyl-N-phenylpyridine-3-sulfonamide
CID 102538867
6-chloro-N,5-dimethyl-N-phenylpyridine-3-sulfonamide
CID 56805912
5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide
CID 154833326
4-[(5-methoxy-3-pyridinyl)sulfonyl-methylamino]benzoic acid
CID 154746143
N,N-diphenylbenzenesulfonamide;N-methyl-N-phenylbenzenesulfonamide
CID 158565705
6-chloro-N-methyl-N-phenylpyridine-3-sulfonamide
CID 2529980
N-methyl-2-(methylamino)-N-phenylpyrimidine-5-sulfonamide
CID 62148831
3-amino-4-methoxy-N-methyl-N-phenylbenzenesulfonamide
CID 28542327
N,2-dimethyl-1,3-dioxo-N-phenylisoindole-5-sulfonamide
CID 51702772
N-(3-amino-5-chlorophenyl)-N-methylbenzenesulfonamide
CID 23206345
N-methyl-N-phenyl-5-(4-pyridin-4-ylquinolin-6-yl)pyridine-3-sulfonamide
CID 59860008

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide (CID 82222998) is 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide is CN(c1ccccc1)S(=O)(=O)c1cncc(N)c1.
What is the InChIKey of 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is HPFOUYNJKXGBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c1-15(11-5-3-2-4-6-11)18(16,17)12-7-10(13)8-14-9-12/h2-9H,13H2,1H3.
What are the key properties of 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide?
5-amino-N-methyl-N-phenylpyridine-3-sulfonamide has a molecular weight of 263.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 82222998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).