ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate

C10H10F3NO2 — CID 133105058

IUPACethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate
SMILESCCOC(=O)c1cc(F)c(C)c(C(F)F)n1
InChIInChI=1S/C10H10F3NO2/c1-3-16-10(15)7-4-6(11)5(2)8(14-7)9(12)13/h4,9H,3H2,1-2H3
InChIKeyZXJXAJGRFQNJIT-UHFFFAOYSA-N
MW233.19 g/mol
LogP2.64
Rot. Bonds3

About ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate

ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate (PubChem CID 133105058) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate
PubChem CID133105058
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Nameethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate
SMILESCCOC(=O)c1cc(F)c(C)c(C(F)F)n1
InChIInChI=1S/C10H10F3NO2/c1-3-16-10(15)7-4-6(11)5(2)8(14-7)9(12)13/h4,9H,3H2,1-2H3
InChIKeyZXJXAJGRFQNJIT-UHFFFAOYSA-N
XLogP2.64
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 6-(difluoromethyl)-4,5-difluoropyridine-2-carboxylate
CID 134677164
ethyl 4-chloro-6-(difluoromethyl)-5-methylpyridine-2-carboxylate
CID 134663788
ethyl 4-amino-6-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carboxylate
CID 134677221
ethyl 6-chloro-5-(difluoromethyl)-4-fluoropyridine-2-carboxylate
CID 134662482
ethyl 4-(aminomethyl)-6-(difluoromethyl)-5-methoxypyridine-2-carboxylate
CID 133085207
ethyl 5-chloro-4-(chloromethyl)-6-(difluoromethyl)pyridine-2-carboxylate
CID 134685610
ethyl 5-bromo-4-(chloromethyl)-6-(difluoromethyl)pyridine-2-carboxylate
CID 134674811
ethyl 5-(bromomethyl)-4-chloro-6-(difluoromethyl)pyridine-2-carboxylate
CID 134662410
ethyl 4-(difluoromethyl)-6-fluoropyridine-2-carboxylate
CID 133090953
ethyl 6-(difluoromethyl)-5-hydroxypyridine-2-carboxylate
CID 133093182
ethyl 6-(difluoromethyl)-5-hydroxy-4-nitropyridine-2-carboxylate
CID 133103096
ethyl 4-(aminomethyl)-6-(difluoromethyl)-5-(trifluoromethoxy)pyridine-2-carboxylate
CID 134668307

Frequently Asked Questions

What is the IUPAC name of ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate?
The IUPAC name of ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate (CID 133105058) is ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate?
The canonical SMILES for ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate is CCOC(=O)c1cc(F)c(C)c(C(F)F)n1.
What is the InChIKey of ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate?
The InChIKey is ZXJXAJGRFQNJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-3-16-10(15)7-4-6(11)5(2)8(14-7)9(12)13/h4,9H,3H2,1-2H3.
What are the key properties of ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate?
ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate has a molecular weight of 233.19 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-(difluoromethyl)-4-fluoro-5-methylpyridine-2-carboxylate is sourced from PubChem (CID 133105058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).