6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide

C8H7F3N2O2 — CID 2775313

IUPAC6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCOc1cc(C(F)(F)F)c(C(N)=O)cn1
InChIInChI=1S/C8H7F3N2O2/c1-15-6-2-5(8(9,10)11)4(3-13-6)7(12)14/h2-3H,1H3,(H2,12,14)
InChIKeyVFLNKWOUCVJBOA-UHFFFAOYSA-N
MW220.15 g/mol
LogP1.21
Rot. Bonds2

About 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide

6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 2775313) has the molecular formula C8H7F3N2O2 and a molecular weight of 220.15 g/mol. Its IUPAC name is 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID2775313
Molecular FormulaC8H7F3N2O2
Molecular Weight220.15 g/mol
Exact Mass220.05
IUPAC Name6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCOc1cc(C(F)(F)F)c(C(N)=O)cn1
InChIInChI=1S/C8H7F3N2O2/c1-15-6-2-5(8(9,10)11)4(3-13-6)7(12)14/h2-3H,1H3,(H2,12,14)
InChIKeyVFLNKWOUCVJBOA-UHFFFAOYSA-N
XLogP1.21
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.15
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide (CID 2775313) is 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide is COc1cc(C(F)(F)F)c(C(N)=O)cn1.
What is the InChIKey of 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is VFLNKWOUCVJBOA-UHFFFAOYSA-N. The full InChI is 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).
What are the key properties of 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide?
6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 220.15 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 2775313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).