3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide

C13H15N3O2S — CID 103303574

IUPAC3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ncccc2N)cc1C
InChIInChI=1S/C13H15N3O2S/c1-9-5-6-11(8-10(9)2)16-19(17,18)13-12(14)4-3-7-15-13/h3-8,16H,14H2,1-2H3
InChIKeyGYBBXSCNLWAYSR-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.08
Rot. Bonds3

About 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide

3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide (PubChem CID 103303574) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
PubChem CID103303574
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ncccc2N)cc1C
InChIInChI=1S/C13H15N3O2S/c1-9-5-6-11(8-10(9)2)16-19(17,18)13-12(14)4-3-7-15-13/h3-8,16H,14H2,1-2H3
InChIKeyGYBBXSCNLWAYSR-UHFFFAOYSA-N
XLogP2.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(5-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 103304878
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-amino-N-[4-(dimethylamino)phenyl]pyridine-2-sulfonamide
CID 103304843
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide
CID 103306573
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-sulfonamide
CID 103304997
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
2-anilino-N-(3,4-dimethylphenyl)pyridine-3-sulfonamide
CID 50845504
3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103416653

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide (CID 103303574) is 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide is Cc1ccc(NS(=O)(=O)c2ncccc2N)cc1C.
What is the InChIKey of 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide?
The InChIKey is GYBBXSCNLWAYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-9-5-6-11(8-10(9)2)16-19(17,18)13-12(14)4-3-7-15-13/h3-8,16H,14H2,1-2H3.
What are the key properties of 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide?
3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103303574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).