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

C6H6ClF2N3O2S — CID 130103106

IUPAC6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1cc(C(F)F)c(S(N)(=O)=O)c(Cl)n1
InChIInChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(6(8)9)1-3(10)12-5/h1,6H,(H2,10,12)(H2,11,13,14)
InChIKeyGGNOKQOIJZIIPD-UHFFFAOYSA-N
MW257.65 g/mol
LogP0.90
Rot. Bonds2

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

6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide (PubChem CID 130103106) has the molecular formula C6H6ClF2N3O2S and a molecular weight of 257.65 g/mol. Its IUPAC name is 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
PubChem CID130103106
Molecular FormulaC6H6ClF2N3O2S
Molecular Weight257.65 g/mol
Exact Mass256.98
IUPAC Name6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
SMILESNc1cc(C(F)F)c(S(N)(=O)=O)c(Cl)n1
InChIInChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(6(8)9)1-3(10)12-5/h1,6H,(H2,10,12)(H2,11,13,14)
InChIKeyGGNOKQOIJZIIPD-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-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130103127
6-chloro-4-(difluoromethyl)-5-fluoropyridin-2-amine
CID 130102435
6-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-sulfonamide
CID 130072899
2-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide
CID 118993955
6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 130106746
2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 119010660
2-chloro-5-(difluoromethyl)-3-hydroxypyridine-4-sulfonamide
CID 119007831
6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 119001822
5-chloro-3-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 134669477
6-amino-5-chloro-3-(difluoromethyl)pyridine-2-sulfonyl chloride
CID 130103054
4-amino-6-chloro-5-(difluoromethyl)pyridine-2-sulfonamide
CID 130103126
6-amino-3-chloro-4-(difluoromethyl)pyridine-2-carboxamide
CID 130103139

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide (CID 130103106) is 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide is Nc1cc(C(F)F)c(S(N)(=O)=O)c(Cl)n1.
What is the InChIKey of 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide?
The InChIKey is GGNOKQOIJZIIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClF2N3O2S/c7-5-4(15(11,13)14)2(6(8)9)1-3(10)12-5/h1,6H,(H2,10,12)(H2,11,13,14).
What are the key properties of 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide?
6-amino-2-chloro-4-(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 6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 130103106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).