5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide

C7H6F2N4O2S — CID 130103775

IUPAC5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
SMILESN#Cc1nc(C(F)F)c(N)cc1S(N)(=O)=O
InChIInChI=1S/C7H6F2N4O2S/c8-7(9)6-3(11)1-5(16(12,14)15)4(2-10)13-6/h1,7H,11H2,(H2,12,14,15)
InChIKeyJTAKSGHRNLBVCP-UHFFFAOYSA-N
MW248.21 g/mol
LogP0.12
Rot. Bonds2

About 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide

5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide (PubChem CID 130103775) has the molecular formula C7H6F2N4O2S and a molecular weight of 248.21 g/mol. Its IUPAC name is 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
PubChem CID130103775
Molecular FormulaC7H6F2N4O2S
Molecular Weight248.21 g/mol
Exact Mass248.02
IUPAC Name5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
SMILESN#Cc1nc(C(F)F)c(N)cc1S(N)(=O)=O
InChIInChI=1S/C7H6F2N4O2S/c8-7(9)6-3(11)1-5(16(12,14)15)4(2-10)13-6/h1,7H,11H2,(H2,12,14,15)
InChIKeyJTAKSGHRNLBVCP-UHFFFAOYSA-N
XLogP0.12
TPSA122.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.21
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 134685410
2-amino-5-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 119021912
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130103745
5-amino-6-bromo-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130102347
2-cyano-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118993918
5-amino-6-(difluoromethyl)-2-fluoropyridine-3-carbonitrile
CID 130103192
6-amino-2-cyano-5-(difluoromethyl)pyridine-3-sulfonyl chloride
CID 130103708
6-cyano-2-(difluoromethyl)-3-nitropyridine-4-sulfonamide
CID 134675468
6-chloro-4-cyano-2-(difluoromethyl)pyridine-3-sulfonamide
CID 130071480
2-cyano-6-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134684129
6-cyano-5-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 119012791
6-cyano-2-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 134686189

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide (CID 130103775) is 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide is N#Cc1nc(C(F)F)c(N)cc1S(N)(=O)=O.
What is the InChIKey of 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide?
The InChIKey is JTAKSGHRNLBVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2N4O2S/c8-7(9)6-3(11)1-5(16(12,14)15)4(2-10)13-6/h1,7H,11H2,(H2,12,14,15).
What are the key properties of 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide?
5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide has a molecular weight of 248.21 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 130103775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).