2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide

C7H7ClF2N2O2S — CID 119010660

IUPAC2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1c(C(F)F)cnc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C7H7ClF2N2O2S/c1-3-4(7(9)10)2-12-6(8)5(3)15(11,13)14/h2,7H,1H3,(H2,11,13,14)
InChIKeyNWMUVQMPDLGHNA-UHFFFAOYSA-N
MW256.66 g/mol
LogP1.63
Rot. Bonds2

About 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide

2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide (PubChem CID 119010660) has the molecular formula C7H7ClF2N2O2S and a molecular weight of 256.66 g/mol. Its IUPAC name is 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide
PubChem CID119010660
Molecular FormulaC7H7ClF2N2O2S
Molecular Weight256.66 g/mol
Exact Mass255.99
IUPAC Name2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide
SMILESCc1c(C(F)F)cnc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C7H7ClF2N2O2S/c1-3-4(7(9)10)2-12-6(8)5(3)15(11,13)14/h2,7H,1H3,(H2,11,13,14)
InChIKeyNWMUVQMPDLGHNA-UHFFFAOYSA-N
XLogP1.63
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.66
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-5-(difluoromethyl)-3-hydroxypyridine-4-sulfonamide
CID 119007831
2-chloro-3-(difluoromethyl)-5-methylpyridine-4-sulfonamide
CID 130074581
4-chloro-5-(difluoromethyl)-3-methylpyridine-2-sulfonamide
CID 118822440
5-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103132
2-amino-4-chloro-5-(difluoromethyl)pyridine-3-sulfonamide
CID 118993955
2-chloro-3-(difluoromethyl)-5-hydroxypyridine-4-sulfonamide
CID 130072896
2-chloro-5-(difluoromethyl)-4-methoxypyridine-3-sulfonyl chloride
CID 130073994
5-(difluoromethyl)-2-fluoro-4-methylpyridine-3-carbaldehyde
CID 130081163
2-chloro-3-(chloromethyl)-5-(difluoromethyl)-4-methylpyridine
CID 119006119
4-cyano-5-(difluoromethyl)-2-methylpyridine-3-sulfonamide
CID 134672433
6-amino-2-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
CID 130103106
5-(difluoromethyl)-2-methyl-4-nitropyridine-3-sulfonamide
CID 133098943

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The IUPAC name of 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide (CID 119010660) is 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide is Cc1c(C(F)F)cnc(Cl)c1S(N)(=O)=O.
What is the InChIKey of 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
The InChIKey is NWMUVQMPDLGHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2O2S/c1-3-4(7(9)10)2-12-6(8)5(3)15(11,13)14/h2,7H,1H3,(H2,11,13,14).
What are the key properties of 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide?
2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide has a molecular weight of 256.66 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(difluoromethyl)-4-methylpyridine-3-sulfonamide is sourced from PubChem (CID 119010660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).