6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
Properties
- Molecular formula
- C8H7F3N2O2
- Molar mass
- 220.15 g/mol
- Exact mass
- 220.0460 Da
- logP
- 1.21Crippen estimate
- Polar surface area
- 65.2 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
175204-87-2SMILES
COC1=NC=C(C(=C1)C(F)(F)F)C(=O)NInChIKey
VFLNKWOUCVJBOA-UHFFFAOYSA-NInChI
InChI=1S/C8H7F3N2O2/c1-15-6-2-5(8(9,10)11)4(3-13-6)7(12)14/h2-3H,1H3,(H2,12,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Methoxy-4-(trifluoromethyl)pyridine-5-carboxamide
Work with 6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
Similar compounds
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-944 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-542 % similar
2-Fluoro-3-(trifluoromethyl)benzamide207853-60-940 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-040 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-338 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-938 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-038 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds