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

C7H9F2N3O2S — CID 130106746

IUPAC6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1cc(N)nc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(10)12-5(7(8)9)6(3)15(11,13)14/h2,7H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyQYQFMMPNCCEBTN-UHFFFAOYSA-N
MW237.23 g/mol
LogP0.56
Rot. Bonds2

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

6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide (PubChem CID 130106746) has the molecular formula C7H9F2N3O2S and a molecular weight of 237.23 g/mol. Its IUPAC name is 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
PubChem CID130106746
Molecular FormulaC7H9F2N3O2S
Molecular Weight237.23 g/mol
Exact Mass237.04
IUPAC Name6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1cc(N)nc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(10)12-5(7(8)9)6(3)15(11,13)14/h2,7H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyQYQFMMPNCCEBTN-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
2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
CID 118837502
6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine
CID 130105196
6-(difluoromethyl)-5-methoxy-4-methylpyridin-2-amine
CID 130105821
6-amino-2-(difluoromethyl)-3-methylpyridine-4-sulfonyl chloride
CID 130106715
4-bromo-6-(difluoromethyl)-5-methylpyridin-2-amine
CID 130101783
6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103106
2-(difluoromethyl)-6-iodo-4-methoxypyridine-3-sulfonamide
CID 119008795
3-chloro-2-(difluoromethyl)-6-methylpyridine-4-sulfonamide
CID 134674571
6-chloro-2-(difluoromethyl)-4-iodopyridine-3-sulfonamide
CID 130073584
6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
CID 130084130
6-chloro-4-cyano-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130071480

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide (CID 130106746) is 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide is Cc1cc(N)nc(C(F)F)c1S(N)(=O)=O.
What is the InChIKey of 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The InChIKey is QYQFMMPNCCEBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O2S/c1-3-2-4(10)12-5(7(8)9)6(3)15(11,13)14/h2,7H,1H3,(H2,10,12)(H2,11,13,14).
What are the key properties of 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
6-amino-2-(difluoromethyl)-4-methylpyridine-3-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 6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide is sourced from PubChem (CID 130106746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).