2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide

C18H13F3N2O2 — CID 59201184

IUPAC2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc2ncccc12)C(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H13F3N2O2/c19-18(20,21)12-8-6-11(7-9-12)16(24)17(25)23-15-5-1-4-14-13(15)3-2-10-22-14/h1-10,16,24H,(H,23,25)
InChIKeyKEBZDUZCCYDDFZ-UHFFFAOYSA-N
MW346.31 g/mol
LogP3.93
Rot. Bonds3

About 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide

2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 59201184) has the molecular formula C18H13F3N2O2 and a molecular weight of 346.31 g/mol. Its IUPAC name is 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID59201184
Molecular FormulaC18H13F3N2O2
Molecular Weight346.31 g/mol
Exact Mass346.09
IUPAC Name2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc2ncccc12)C(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H13F3N2O2/c19-18(20,21)12-8-6-11(7-9-12)16(24)17(25)23-15-5-1-4-14-13(15)3-2-10-22-14/h1-10,16,24H,(H,23,25)
InChIKeyKEBZDUZCCYDDFZ-UHFFFAOYSA-N
XLogP3.93
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide (CID 59201184) is 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Nc1cccc2ncccc12)C(O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is KEBZDUZCCYDDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N2O2/c19-18(20,21)12-8-6-11(7-9-12)16(24)17(25)23-15-5-1-4-14-13(15)3-2-10-22-14/h1-10,16,24H,(H,23,25).
What are the key properties of 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide?
2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 346.31 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-quinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 59201184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).