4-amino-3-(difluoromethyl)pyridine-2-sulfonamide

C6H7F2N3O2S — CID 118829041

IUPAC4-amino-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1ccnc(S(N)(=O)=O)c1C(F)F
InChIInChI=1S/C6H7F2N3O2S/c7-5(8)4-3(9)1-2-11-6(4)14(10,12)13/h1-2,5H,(H2,9,11)(H2,10,12,13)
InChIKeyUKBUSVXJXFHZQF-UHFFFAOYSA-N
MW223.20 g/mol
LogP0.25
Rot. Bonds2

About 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide

4-amino-3-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 118829041) has the molecular formula C6H7F2N3O2S and a molecular weight of 223.20 g/mol. Its IUPAC name is 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-amino-3-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID118829041
Molecular FormulaC6H7F2N3O2S
Molecular Weight223.20 g/mol
Exact Mass223.02
IUPAC Name4-amino-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1ccnc(S(N)(=O)=O)c1C(F)F
InChIInChI=1S/C6H7F2N3O2S/c7-5(8)4-3(9)1-2-11-6(4)14(10,12)13/h1-2,5H,(H2,9,11)(H2,10,12,13)
InChIKeyUKBUSVXJXFHZQF-UHFFFAOYSA-N
XLogP0.25
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(difluoromethyl)-4,5-difluoropyridine-2-sulfonamide
CID 118840960
5-chloro-3-(difluoromethyl)-4-fluoropyridine-2-sulfonamide
CID 134674493
4-chloro-3-(difluoromethyl)-5-fluoropyridine-2-sulfonamide
CID 118810599
4-amino-3-(difluoromethyl)-6-nitropyridine-2-sulfonamide
CID 118812167
5-bromo-4-(difluoromethyl)-3-fluoropyridine-2-sulfonamide
CID 130109962
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335
3-(difluoromethyl)-4-fluoro-5-nitropyridine-2-sulfonamide
CID 133104372
4-amino-6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 130103126
5-amino-4-(difluoromethyl)-2-iodopyridine-3-sulfonamide
CID 130105762
5-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103132
5-amino-2-bromo-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130102361
2-(difluoromethyl)-3-fluoropyridine-4-sulfonamide
CID 118831789

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide (CID 118829041) is 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide is Nc1ccnc(S(N)(=O)=O)c1C(F)F.
What is the InChIKey of 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is UKBUSVXJXFHZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3O2S/c7-5(8)4-3(9)1-2-11-6(4)14(10,12)13/h1-2,5H,(H2,9,11)(H2,10,12,13).
What are the key properties of 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide?
4-amino-3-(difluoromethyl)pyridine-2-sulfonamide has a molecular weight of 223.20 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 118829041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).