2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide

C14H11F3N2O3 — CID 97301950

IUPAC2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide
SMILESCOc1cc(Oc2cccnc2)ccc1NC(=O)C(F)(F)F
InChIInChI=1S/C14H11F3N2O3/c1-21-12-7-9(22-10-3-2-6-18-8-10)4-5-11(12)19-13(20)14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyFQXWOPJPKXFDFL-UHFFFAOYSA-N
MW312.25 g/mol
LogP3.38
Rot. Bonds4

About 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide

2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide (PubChem CID 97301950) has the molecular formula C14H11F3N2O3 and a molecular weight of 312.25 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide
PubChem CID97301950
Molecular FormulaC14H11F3N2O3
Molecular Weight312.25 g/mol
Exact Mass312.07
IUPAC Name2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide
SMILESCOc1cc(Oc2cccnc2)ccc1NC(=O)C(F)(F)F
InChIInChI=1S/C14H11F3N2O3/c1-21-12-7-9(22-10-3-2-6-18-8-10)4-5-11(12)19-13(20)14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyFQXWOPJPKXFDFL-UHFFFAOYSA-N
XLogP3.38
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.25
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,2-trifluoro-N-(4-fluoro-2-methoxyphenyl)acetamide
CID 62492319
1-(2,4-dimethoxyphenyl)-3-(4-pyridin-3-yloxybut-2-ynyl)urea
CID 90579062
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
(E)-3-(2,4-dimethoxyanilino)-1-pyridin-3-ylbut-2-en-1-one
CID 39388472
[2-(2,4-dimethoxyanilino)-2-oxoethyl] pyridine-3-carboxylate
CID 23915616
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
2-[(6-cyano-3H-indol-2-yl)sulfanyl]-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide
CID 159222092
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate
CID 110188525
N-(2,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide
CID 19177842
2-trimethylsilylethyl 3-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzoate
CID 10690077
N-[2-[(2,4-dimethoxyphenyl)carbamoyl]-4-iodophenyl]pyridine-3-carboxamide
CID 4236542

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide (CID 97301950) is 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide is COc1cc(Oc2cccnc2)ccc1NC(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide?
The InChIKey is FQXWOPJPKXFDFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O3/c1-21-12-7-9(22-10-3-2-6-18-8-10)4-5-11(12)19-13(20)14(15,16)17/h2-8H,1H3,(H,19,20).
What are the key properties of 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide?
2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide has a molecular weight of 312.25 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-methoxy-4-pyridin-3-yloxyphenyl)acetamide is sourced from PubChem (CID 97301950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).