4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide

C20H15F3N2O4 — CID 15906599

IUPAC4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide
SMILESCOc1cc(Oc2cccc(OC(F)(F)F)c2)nc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H15F3N2O4/c1-27-16-11-17(19(26)24-13-6-3-2-4-7-13)25-18(12-16)28-14-8-5-9-15(10-14)29-20(21,22)23/h2-12H,1H3,(H,24,26)
InChIKeyFNRHTIBTOUASSG-UHFFFAOYSA-N
MW404.34 g/mol
LogP5.03
Rot. Bonds6

About 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide

4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide (PubChem CID 15906599) has the molecular formula C20H15F3N2O4 and a molecular weight of 404.34 g/mol. Its IUPAC name is 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide
PubChem CID15906599
Molecular FormulaC20H15F3N2O4
Molecular Weight404.34 g/mol
Exact Mass404.10
IUPAC Name4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide
SMILESCOc1cc(Oc2cccc(OC(F)(F)F)c2)nc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H15F3N2O4/c1-27-16-11-17(19(26)24-13-6-3-2-4-7-13)25-18(12-16)28-14-8-5-9-15(10-14)29-20(21,22)23/h2-12H,1H3,(H,24,26)
InChIKeyFNRHTIBTOUASSG-UHFFFAOYSA-N
XLogP5.03
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.34
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
4-methoxy-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carbonitrile
CID 21249827
N-[3-(trifluoromethoxy)phenyl]quinoline-2-carboxamide
CID 38032613
6-amino-N-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239085
6-methoxy-2-methyl-N-[3-(trifluoromethoxy)phenyl]quinoline-3-carboxamide
CID 38033463
5-(2-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxamide
CID 37342704
2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38204734
2-(3-methoxyanilino)-6-methyl-N-phenylpyrimidine-4-carboxamide
CID 109334663
2-chloro-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38257874
4-(3-methoxyanilino)-N-phenylpyridine-2-carboxamide
CID 109218773
2-[(3,5-dimethoxybenzoyl)amino]-N-phenyl-1,3-thiazole-4-carboxamide
CID 16915246
2-methyl-N-[3-(trifluoromethoxy)phenyl]quinoline-4-carboxamide
CID 38258538

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide (CID 15906599) is 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide is COc1cc(Oc2cccc(OC(F)(F)F)c2)nc(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide?
The InChIKey is FNRHTIBTOUASSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O4/c1-27-16-11-17(19(26)24-13-6-3-2-4-7-13)25-18(12-16)28-14-8-5-9-15(10-14)29-20(21,22)23/h2-12H,1H3,(H,24,26).
What are the key properties of 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide?
4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide has a molecular weight of 404.34 g/mol, XLogP of 5.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-phenyl-6-[3-(trifluoromethoxy)phenoxy]pyridine-2-carboxamide is sourced from PubChem (CID 15906599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).