3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide

C7H9F2N3O2S — CID 130106771

IUPAC3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide
SMILESCc1cc(C(F)F)nc(S(N)(=O)=O)c1N
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(5(3)10)15(11,13)14/h2,6H,10H2,1H3,(H2,11,13,14)
InChIKeyRZJPUUDGJCIMAD-UHFFFAOYSA-N
MW237.23 g/mol
LogP0.56
Rot. Bonds2

About 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide

3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide (PubChem CID 130106771) has the molecular formula C7H9F2N3O2S and a molecular weight of 237.23 g/mol. Its IUPAC name is 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide
PubChem CID130106771
Molecular FormulaC7H9F2N3O2S
Molecular Weight237.23 g/mol
Exact Mass237.04
IUPAC Name3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide
SMILESCc1cc(C(F)F)nc(S(N)(=O)=O)c1N
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(5(3)10)15(11,13)14/h2,6H,10H2,1H3,(H2,11,13,14)
InChIKeyRZJPUUDGJCIMAD-UHFFFAOYSA-N
XLogP0.56
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 118995995
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118839782
3-chloro-6-(difluoromethyl)-4-fluoropyridine-2-sulfonamide
CID 134663670
3-amino-6-(difluoromethyl)-2-fluoropyridine-4-sulfonamide
CID 130104467
3-bromo-6-(difluoromethyl)-2-methylpyridine-4-sulfonamide
CID 130069661
4-chloro-3-cyano-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118810649
6-bromo-3-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130069630
6-(difluoromethyl)-3-iodo-2-methylpyridine-4-sulfonamide
CID 130086431
3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
CID 130095777
4-(aminomethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669918
6-(difluoromethyl)-3-methoxy-4-nitropyridine-2-sulfonamide
CID 133087549
2-amino-4-bromo-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130102336

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide?
The IUPAC name of 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide (CID 130106771) is 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide?
The canonical SMILES for 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide is Cc1cc(C(F)F)nc(S(N)(=O)=O)c1N.
What is the InChIKey of 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide?
The InChIKey is RZJPUUDGJCIMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(5(3)10)15(11,13)14/h2,6H,10H2,1H3,(H2,11,13,14).
What are the key properties of 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide?
3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide has a molecular weight of 237.23 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide is sourced from PubChem (CID 130106771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).