2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C14H11F3N2O3 — CID 166350499

IUPAC2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1ncccc1O)C(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H11F3N2O3/c15-14(16,17)9-5-3-8(4-6-9)11(21)13(22)19-12-10(20)2-1-7-18-12/h1-7,11,20-21H,(H,18,19,22)
InChIKeyGDBDLQFPOBHKRN-UHFFFAOYSA-N
MW312.25 g/mol
LogP2.48
Rot. Bonds3

About 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 166350499) has the molecular formula C14H11F3N2O3 and a molecular weight of 312.25 g/mol. Its IUPAC name is 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID166350499
Molecular FormulaC14H11F3N2O3
Molecular Weight312.25 g/mol
Exact Mass312.07
IUPAC Name2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1ncccc1O)C(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H11F3N2O3/c15-14(16,17)9-5-3-8(4-6-9)11(21)13(22)19-12-10(20)2-1-7-18-12/h1-7,11,20-21H,(H,18,19,22)
InChIKeyGDBDLQFPOBHKRN-UHFFFAOYSA-N
XLogP2.48
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.25
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 166350499) is 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Nc1ncccc1O)C(O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is GDBDLQFPOBHKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O3/c15-14(16,17)9-5-3-8(4-6-9)11(21)13(22)19-12-10(20)2-1-7-18-12/h1-7,11,20-21H,(H,18,19,22).
What are the key properties of 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 312.25 g/mol, XLogP of 2.48, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 166350499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).