(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide

C15H13F3N2O2 — CID 95597244

IUPAC(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCO[C@@H](C(=O)Nc1cccc(C(F)(F)F)n1)c1ccccc1
InChIInChI=1S/C15H13F3N2O2/c1-22-13(10-6-3-2-4-7-10)14(21)20-12-9-5-8-11(19-12)15(16,17)18/h2-9,13H,1H3,(H,19,20,21)/t13-/m1/s1
InChIKeyZGBOHEQZIYFQMT-CYBMUJFWSA-N
MW310.28 g/mol
LogP3.43
Rot. Bonds4

About (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide

(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide (PubChem CID 95597244) has the molecular formula C15H13F3N2O2 and a molecular weight of 310.28 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide
PubChem CID95597244
Molecular FormulaC15H13F3N2O2
Molecular Weight310.28 g/mol
Exact Mass310.09
IUPAC Name(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCO[C@@H](C(=O)Nc1cccc(C(F)(F)F)n1)c1ccccc1
InChIInChI=1S/C15H13F3N2O2/c1-22-13(10-6-3-2-4-7-10)14(21)20-12-9-5-8-11(19-12)15(16,17)18/h2-9,13H,1H3,(H,19,20,21)/t13-/m1/s1
InChIKeyZGBOHEQZIYFQMT-CYBMUJFWSA-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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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide (CID 95597244) is (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide is CO[C@@H](C(=O)Nc1cccc(C(F)(F)F)n1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide?
The InChIKey is ZGBOHEQZIYFQMT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H13F3N2O2/c1-22-13(10-6-3-2-4-7-10)14(21)20-12-9-5-8-11(19-12)15(16,17)18/h2-9,13H,1H3,(H,19,20,21)/t13-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide?
(2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-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 (2R)-2-methoxy-2-phenyl-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 95597244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).