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

C7H9F2N3O2S — CID 118995995

IUPAC2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1cc(C(F)F)nc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(10)5(3)15(11,13)14/h2,6H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyZYMVRQARXLTTLZ-UHFFFAOYSA-N
MW237.23 g/mol
LogP0.56
Rot. Bonds2

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

2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide (PubChem CID 118995995) has the molecular formula C7H9F2N3O2S and a molecular weight of 237.23 g/mol. Its IUPAC name is 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
PubChem CID118995995
Molecular FormulaC7H9F2N3O2S
Molecular Weight237.23 g/mol
Exact Mass237.04
IUPAC Name2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1cc(C(F)F)nc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(10)5(3)15(11,13)14/h2,6H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyZYMVRQARXLTTLZ-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

Analyze 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-4-bromo-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130102336
3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130106771
6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 130106746
4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130103127
4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118817873
2-amino-6-(difluoromethyl)-4-methylpyridine-3-carbonitrile
CID 130103307
4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937
3-bromo-6-(difluoromethyl)-2-methylpyridine-4-sulfonamide
CID 130069661
6-(difluoromethyl)-3-iodo-2-methylpyridine-4-sulfonamide
CID 130086431
4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
CID 118995060
2-amino-4-bromo-6-(difluoromethyl)pyridine-3-carbaldehyde
CID 119023805
6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
CID 130084130

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The IUPAC name of 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide (CID 118995995) is 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide is Cc1cc(C(F)F)nc(N)c1S(N)(=O)=O.
What is the InChIKey of 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The InChIKey is ZYMVRQARXLTTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O2S/c1-3-2-4(6(8)9)12-7(10)5(3)15(11,13)14/h2,6H,1H3,(H2,10,12)(H2,11,13,14).
What are the key properties of 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
2-amino-6-(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 2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide is sourced from PubChem (CID 118995995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).