2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide

C15H13F3N2O2 — CID 166976301

IUPAC2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccnc(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H13F3N2O2/c1-10-2-4-12(5-3-10)22-9-14(21)20-11-6-7-19-13(8-11)15(16,17)18/h2-8H,9H2,1H3,(H,19,20,21)
InChIKeyUWZMTJAUGDEXPZ-UHFFFAOYSA-N
MW310.28 g/mol
LogP3.43
Rot. Bonds4

About 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide

2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide (PubChem CID 166976301) has the molecular formula C15H13F3N2O2 and a molecular weight of 310.28 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
PubChem CID166976301
Molecular FormulaC15H13F3N2O2
Molecular Weight310.28 g/mol
Exact Mass310.09
IUPAC Name2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccnc(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H13F3N2O2/c1-10-2-4-12(5-3-10)22-9-14(21)20-11-6-7-19-13(8-11)15(16,17)18/h2-8H,9H2,1H3,(H,19,20,21)
InChIKeyUWZMTJAUGDEXPZ-UHFFFAOYSA-N
XLogP3.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.28
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
CID 169075439
N-(2-tert-butyl-4-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 110442677
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
N-[3-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)acetamide
CID 60629869
2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
CID 2992862
2-[(2,3,4,5,6-pentafluorophenoxy)amino]-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
CID 130387825
N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 28867302
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2,2,2-trifluoro-N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 108933509
N-[4-(3-acetamidoanilino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112988313

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide (CID 166976301) is 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide is Cc1ccc(OCC(=O)Nc2ccnc(C(F)(F)F)c2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide?
The InChIKey is UWZMTJAUGDEXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O2/c1-10-2-4-12(5-3-10)22-9-14(21)20-11-6-7-19-13(8-11)15(16,17)18/h2-8H,9H2,1H3,(H,19,20,21).
What are the key properties of 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide?
2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide has a molecular weight of 310.28 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide is sourced from PubChem (CID 166976301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).