N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide

C16H15F3N2O4 — CID 102563811

IUPACN-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(NCC(O)COc1cccc(C(F)(F)F)c1)c1cccc(=O)[nH]1
InChIInChI=1S/C16H15F3N2O4/c17-16(18,19)10-3-1-4-12(7-10)25-9-11(22)8-20-15(24)13-5-2-6-14(23)21-13/h1-7,11,22H,8-9H2,(H,20,24)(H,21,23)
InChIKeyFFEBXSBUYYQRTC-UHFFFAOYSA-N
MW356.30 g/mol
LogP1.56
Rot. Bonds6

About N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide

N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 102563811) has the molecular formula C16H15F3N2O4 and a molecular weight of 356.30 g/mol. Its IUPAC name is N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide
PubChem CID102563811
Molecular FormulaC16H15F3N2O4
Molecular Weight356.30 g/mol
Exact Mass356.10
IUPAC NameN-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(NCC(O)COc1cccc(C(F)(F)F)c1)c1cccc(=O)[nH]1
InChIInChI=1S/C16H15F3N2O4/c17-16(18,19)10-3-1-4-12(7-10)25-9-11(22)8-20-15(24)13-5-2-6-14(23)21-13/h1-7,11,22H,8-9H2,(H,20,24)(H,21,23)
InChIKeyFFEBXSBUYYQRTC-UHFFFAOYSA-N
XLogP1.56
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.30
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide (CID 102563811) is N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide is O=C(NCC(O)COc1cccc(C(F)(F)F)c1)c1cccc(=O)[nH]1.
What is the InChIKey of N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is FFEBXSBUYYQRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O4/c17-16(18,19)10-3-1-4-12(7-10)25-9-11(22)8-20-15(24)13-5-2-6-14(23)21-13/h1-7,11,22H,8-9H2,(H,20,24)(H,21,23).
What are the key properties of N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide?
N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 356.30 g/mol, XLogP of 1.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 102563811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).