2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol

C22H18N2O2 — CID 53493741

IUPAC2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
SMILESOC(Cc1ccccc1)c1oc(-c2cccnc2)nc1-c1ccccc1
InChIInChI=1S/C22H18N2O2/c25-19(14-16-8-3-1-4-9-16)21-20(17-10-5-2-6-11-17)24-22(26-21)18-12-7-13-23-15-18/h1-13,15,19,25H,14H2
InChIKeyOGIORTBAFOHTOY-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.68
Rot. Bonds5

About 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol

2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol (PubChem CID 53493741) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol.

Molecular Properties

Compound Name2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
PubChem CID53493741
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
SMILESOC(Cc1ccccc1)c1oc(-c2cccnc2)nc1-c1ccccc1
InChIInChI=1S/C22H18N2O2/c25-19(14-16-8-3-1-4-9-16)21-20(17-10-5-2-6-11-17)24-22(26-21)18-12-7-13-23-15-18/h1-13,15,19,25H,14H2
InChIKeyOGIORTBAFOHTOY-UHFFFAOYSA-N
XLogP4.68
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol with MolForge

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

Launch Full Analysis

Related Compounds

(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-[5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazol-4-yl]benzamide
CID 71099933
1-(4-phenylphenyl)-2-pyridin-3-ylethanol
CID 65455131
(2R)-1-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)butan-2-ol
CID 97132954
benzyl N-(4-cyano-2-pyridin-3-yl-1,3-oxazol-5-yl)carbamate
CID 135394527
1-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propan-1-ol
CID 103096254
5-(1-hydroxy-2-pyridin-3-ylethyl)furan-2-carboxylic acid
CID 106947245
5-phenyl-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole
CID 110169330
1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
4-methyl-3-phenylmethoxy-5-pyridin-3-ylpyridine
CID 175581548
1-(2-phenyl-5-pyridin-3-yl-1,3-oxazol-4-yl)ethanamine
CID 71295236
5-methyl-2-phenyl-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide
CID 17441319

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The IUPAC name of 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol (CID 53493741) is 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol.
What is the SMILES notation for 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The canonical SMILES for 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol is OC(Cc1ccccc1)c1oc(-c2cccnc2)nc1-c1ccccc1.
What is the InChIKey of 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The InChIKey is OGIORTBAFOHTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c25-19(14-16-8-3-1-4-9-16)21-20(17-10-5-2-6-11-17)24-22(26-21)18-12-7-13-23-15-18/h1-13,15,19,25H,14H2.
What are the key properties of 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol has a molecular weight of 342.40 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(4-phenyl-2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol is sourced from PubChem (CID 53493741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).