1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one

C23H19N3O2 — CID 11530783

IUPAC1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one
SMILESO=c1ccccn1C(c1cccnc1)C(O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N3O2/c27-21-13-5-7-16-26(21)22(18-9-8-14-24-17-18)23(28,19-10-2-1-3-11-19)20-12-4-6-15-25-20/h1-17,22,28H
InChIKeyRHEYZDBPRLDIQQ-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.16
Rot. Bonds5

About 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one

1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one (PubChem CID 11530783) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one
PubChem CID11530783
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one
SMILESO=c1ccccn1C(c1cccnc1)C(O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N3O2/c27-21-13-5-7-16-26(21)22(18-9-8-14-24-17-18)23(28,19-10-2-1-3-11-19)20-12-4-6-15-25-20/h1-17,22,28H
InChIKeyRHEYZDBPRLDIQQ-UHFFFAOYSA-N
XLogP3.16
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1S,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-yl-2-(triazol-1-yl)ethanol
CID 67978270
1-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]pyrimidin-2-one
CID 67959177
2-phenyl-1,1-dipyridin-3-yl-2-(triazol-1-yl)ethanol
CID 66962339
5-bromo-1-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]pyridin-2-one
CID 66961791
1,2,2-tripyridin-3-yl-1-pyrimidin-4-ylethanol
CID 11559467
3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one
CID 11545041
(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol
CID 125488696
2,2,2-trifluoro-N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]acetamide
CID 87216450
2-(2-oxo-1-pyridinyl)-2-pyridin-2-ylpropanoic acid
CID 114994211
2-(2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl)pyrrolidine-1-carboxylic acid
CID 68803098
2-[1-(1-pyridin-3-ylethyl)imidazol-2-yl]sulfanylacetic acid
CID 43523812
N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide
CID 171976798

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one?
The IUPAC name of 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one (CID 11530783) is 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one?
The canonical SMILES for 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one is O=c1ccccn1C(c1cccnc1)C(O)(c1ccccc1)c1ccccn1.
What is the InChIKey of 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one?
The InChIKey is RHEYZDBPRLDIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-21-13-5-7-16-26(21)22(18-9-8-14-24-17-18)23(28,19-10-2-1-3-11-19)20-12-4-6-15-25-20/h1-17,22,28H.
What are the key properties of 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one?
1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one has a molecular weight of 369.42 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2-phenyl-2-pyridin-2-yl-1-pyridin-3-ylethyl)pyridin-2-one is sourced from PubChem (CID 11530783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).