2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide

C14H12F3N3O2 — CID 68660828

IUPAC2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide
SMILESNC(=O)CNc1ncc(-c2cccc(C(F)(F)F)c2)cc1O
InChIInChI=1S/C14H12F3N3O2/c15-14(16,17)10-3-1-2-8(4-10)9-5-11(21)13(19-6-9)20-7-12(18)22/h1-6,21H,7H2,(H2,18,22)(H,19,20)
InChIKeyGUOYUJSTZBUIDQ-UHFFFAOYSA-N
MW311.26 g/mol
LogP2.37
Rot. Bonds4

About 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide

2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide (PubChem CID 68660828) has the molecular formula C14H12F3N3O2 and a molecular weight of 311.26 g/mol. Its IUPAC name is 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide
PubChem CID68660828
Molecular FormulaC14H12F3N3O2
Molecular Weight311.26 g/mol
Exact Mass311.09
IUPAC Name2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide
SMILESNC(=O)CNc1ncc(-c2cccc(C(F)(F)F)c2)cc1O
InChIInChI=1S/C14H12F3N3O2/c15-14(16,17)10-3-1-2-8(4-10)9-5-11(21)13(19-6-9)20-7-12(18)22/h1-6,21H,7H2,(H2,18,22)(H,19,20)
InChIKeyGUOYUJSTZBUIDQ-UHFFFAOYSA-N
XLogP2.37
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.26
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]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-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide (CID 68660828) is 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide is NC(=O)CNc1ncc(-c2cccc(C(F)(F)F)c2)cc1O.
What is the InChIKey of 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide?
The InChIKey is GUOYUJSTZBUIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N3O2/c15-14(16,17)10-3-1-2-8(4-10)9-5-11(21)13(19-6-9)20-7-12(18)22/h1-6,21H,7H2,(H2,18,22)(H,19,20).
What are the key properties of 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide?
2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide has a molecular weight of 311.26 g/mol, XLogP of 2.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 68660828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).