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

C7H6F2N4O2S — CID 130103745

IUPAC6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
SMILESN#Cc1nc(N)cc(S(N)(=O)=O)c1C(F)F
InChIInChI=1S/C7H6F2N4O2S/c8-7(9)6-3(2-10)13-5(11)1-4(6)16(12,14)15/h1,7H,(H2,11,13)(H2,12,14,15)
InChIKeyMPCLWMKBZSOAMQ-UHFFFAOYSA-N
MW248.21 g/mol
LogP0.12
Rot. Bonds2

About 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide

6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide (PubChem CID 130103745) has the molecular formula C7H6F2N4O2S and a molecular weight of 248.21 g/mol. Its IUPAC name is 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
PubChem CID130103745
Molecular FormulaC7H6F2N4O2S
Molecular Weight248.21 g/mol
Exact Mass248.02
IUPAC Name6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
SMILESN#Cc1nc(N)cc(S(N)(=O)=O)c1C(F)F
InChIInChI=1S/C7H6F2N4O2S/c8-7(9)6-3(2-10)13-5(11)1-4(6)16(12,14)15/h1,7H,(H2,11,13)(H2,12,14,15)
InChIKeyMPCLWMKBZSOAMQ-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

2-cyano-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118993918
2,6-diamino-3-(difluoromethyl)pyridine-4-sulfonamide
CID 119003766
6-amino-3-(difluoromethyl)-2-fluoropyridine-4-sulfonamide
CID 130104441
5-amino-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130103775
6-amino-3-(difluoromethyl)-2-nitropyridine-4-sulfonamide
CID 134676922
6-cyano-5-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
CID 119012791
5-chloro-2-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 134685410
5-chloro-6-cyano-4-(difluoromethyl)pyridine-3-sulfonamide
CID 134685278
2-amino-5-cyano-6-(difluoromethyl)pyridine-3-sulfonamide
CID 119021912
6-cyano-4-(difluoromethyl)-5-methoxypyridine-3-sulfonamide
CID 119012646
3-(difluoromethyl)-2,6-diiodopyridine-4-sulfonamide
CID 134671949
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide?
The IUPAC name of 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide (CID 130103745) is 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide.
What is the SMILES notation for 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide?
The canonical SMILES for 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide is N#Cc1nc(N)cc(S(N)(=O)=O)c1C(F)F.
What is the InChIKey of 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide?
The InChIKey is MPCLWMKBZSOAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2N4O2S/c8-7(9)6-3(2-10)13-5(11)1-4(6)16(12,14)15/h1,7H,(H2,11,13)(H2,12,14,15).
What are the key properties of 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide?
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-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 6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide is sourced from PubChem (CID 130103745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).