6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C14H11F3N2O2 — CID 84580545

IUPAC6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O2/c1-21-12-7-6-9(8-18-12)13(20)19-11-5-3-2-4-10(11)14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyAJLROTDYIBDLJA-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.36
Rot. Bonds3

About 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (PubChem CID 84580545) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PubChem CID84580545
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC Name6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O2/c1-21-12-7-6-9(8-18-12)13(20)19-11-5-3-2-4-10(11)14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyAJLROTDYIBDLJA-UHFFFAOYSA-N
XLogP3.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 35204389
6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 90509411
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109162076
6-methoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 84581357
3-chloro-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
CID 886628
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
6-(benzylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109155532
N-[3-(dimethylcarbamoyl)-2-methylphenyl]-6-methoxypyridine-3-carboxamide
CID 131900046
6-[benzyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109156314
6-methoxy-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 33253802

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide (CID 84580545) is 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccccc2C(F)(F)F)cn1.
What is the InChIKey of 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is AJLROTDYIBDLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c1-21-12-7-6-9(8-18-12)13(20)19-11-5-3-2-4-10(11)14(15,16)17/h2-8H,1H3,(H,19,20).
What are the key properties of 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide?
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 296.25 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 84580545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).