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

C6H6ClF2N3O2S — CID 130103127

IUPAC4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1cc(C(F)F)nc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(10)1-3(12-5)6(8)9/h1,6H,(H2,10,12)(H2,11,13,14)
InChIKeyGEFCAQUQZPPMKA-UHFFFAOYSA-N
MW257.65 g/mol
LogP0.90
Rot. Bonds2

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

4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide (PubChem CID 130103127) has the molecular formula C6H6ClF2N3O2S and a molecular weight of 257.65 g/mol. Its IUPAC name is 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
PubChem CID130103127
Molecular FormulaC6H6ClF2N3O2S
Molecular Weight257.65 g/mol
Exact Mass256.98
IUPAC Name4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1cc(C(F)F)nc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(10)1-3(12-5)6(8)9/h1,6H,(H2,10,12)(H2,11,13,14)
InChIKeyGEFCAQUQZPPMKA-UHFFFAOYSA-N
XLogP0.90
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.65
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118817873
6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103106
4-amino-2-bromo-6-(difluoromethyl)pyridine-3-sulfonyl chloride
CID 118840544
2-amino-4-bromo-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130102336
2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 118995995
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118839782
2-chloro-3-cyano-6-(difluoromethyl)pyridine-4-sulfonamide
CID 119017925
3-chloro-6-(difluoromethyl)-4-fluoropyridine-2-sulfonamide
CID 134663670
5-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103132
4-amino-6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 130103126
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonyl chloride
CID 118817000
4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide (CID 130103127) is 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide is Nc1cc(C(F)F)nc(Cl)c1S(N)(=O)=O.
What is the InChIKey of 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide?
The InChIKey is GEFCAQUQZPPMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(10)1-3(12-5)6(8)9/h1,6H,(H2,10,12)(H2,11,13,14).
What are the key properties of 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide?
4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide has a molecular weight of 257.65 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 130103127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).