N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide

C19H11F5N2O3 — CID 19902862

IUPACN-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cccnc1Oc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H11F5N2O3/c20-11-6-7-16(15(21)9-11)26-17(27)14-5-2-8-25-18(14)28-12-3-1-4-13(10-12)29-19(22,23)24/h1-10H,(H,26,27)
InChIKeyIXUWVGXMZVJZDT-UHFFFAOYSA-N
MW410.30 g/mol
LogP5.30
Rot. Bonds5

About N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide

N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide (PubChem CID 19902862) has the molecular formula C19H11F5N2O3 and a molecular weight of 410.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
PubChem CID19902862
Molecular FormulaC19H11F5N2O3
Molecular Weight410.30 g/mol
Exact Mass410.07
IUPAC NameN-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cccnc1Oc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H11F5N2O3/c20-11-6-7-16(15(21)9-11)26-17(27)14-5-2-8-25-18(14)28-12-3-1-4-13(10-12)29-19(22,23)24/h1-10H,(H,26,27)
InChIKeyIXUWVGXMZVJZDT-UHFFFAOYSA-N
XLogP5.30
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.30
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloro-4-methylphenoxy)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 134116749
N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
ethyl 2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxylate
CID 54292965
N-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carboxamide
CID 612195
1-(2,4-difluorophenyl)-3-[2-(3-propan-2-ylphenoxy)-3-pyridinyl]urea
CID 68533157
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
N-(2,4-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 2524391
N-[3-[(3-pyrimidin-4-yl-2-pyridinyl)oxy]phenyl]-3-(trifluoromethoxy)benzamide
CID 58396487
N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 15614422
5-fluoro-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 155535033
N-(2,4-difluorophenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62165523
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide (CID 19902862) is N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1F)c1cccnc1Oc1cccc(OC(F)(F)F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide?
The InChIKey is IXUWVGXMZVJZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F5N2O3/c20-11-6-7-16(15(21)9-11)26-17(27)14-5-2-8-25-18(14)28-12-3-1-4-13(10-12)29-19(22,23)24/h1-10H,(H,26,27).
What are the key properties of N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide?
N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide has a molecular weight of 410.30 g/mol, XLogP of 5.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 19902862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).