6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide

C13H15N3O2S — CID 62145055

IUPAC6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(C)cc(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C13H15N3O2S/c1-9-5-10(2)7-11(6-9)16-19(17,18)12-3-4-13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15)
InChIKeyOCKLFQLPDDSJBY-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.08
Rot. Bonds3

About 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide

6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide (PubChem CID 62145055) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
PubChem CID62145055
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(C)cc(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C13H15N3O2S/c1-9-5-10(2)7-11(6-9)16-19(17,18)12-3-4-13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15)
InChIKeyOCKLFQLPDDSJBY-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

6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
6-amino-N-(3-bromo-5-methoxyphenyl)pyridine-3-sulfonamide
CID 82858181
6-cyano-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 115602138
2-chloro-N-(3,5-dimethylphenyl)pyrimidine-5-sulfonamide
CID 43456340
6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
CID 107624515
6-amino-N-(4-bromo-3-methoxyphenyl)pyridine-3-sulfonamide
CID 82857469
6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 62144898
6-amino-N-[3-(dimethylamino)phenyl]pyridine-3-sulfonamide
CID 115375852
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide
CID 62143351
6-amino-N-(1,3-benzothiazol-6-yl)pyridine-3-sulfonamide
CID 107801222
6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62145030

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide (CID 62145055) is 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide is Cc1cc(C)cc(NS(=O)(=O)c2ccc(N)nc2)c1.
What is the InChIKey of 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide?
The InChIKey is OCKLFQLPDDSJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-9-5-10(2)7-11(6-9)16-19(17,18)12-3-4-13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15).
What are the key properties of 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide?
6-amino-N-(3,5-dimethylphenyl)pyridine-3-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 6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62145055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).