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

C15H14N2O2 — CID 3241242

IUPAC(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
SMILESOCC1N=C(c2ccccn2)OC1c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-10-13-14(11-6-2-1-3-7-11)19-15(17-13)12-8-4-5-9-16-12/h1-9,13-14,18H,10H2
InChIKeyFBXZTVLHMLAKBJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.96
Rot. Bonds3

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

(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol (PubChem CID 3241242) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Name(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
PubChem CID3241242
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
SMILESOCC1N=C(c2ccccn2)OC1c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-10-13-14(11-6-2-1-3-7-11)19-15(17-13)12-8-4-5-9-16-12/h1-9,13-14,18H,10H2
InChIKeyFBXZTVLHMLAKBJ-UHFFFAOYSA-N
XLogP1.96
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol 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 (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The IUPAC name of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol (CID 3241242) is (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The canonical SMILES for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol is OCC1N=C(c2ccccn2)OC1c1ccccc1.
What is the InChIKey of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The InChIKey is FBXZTVLHMLAKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-10-13-14(11-6-2-1-3-7-11)19-15(17-13)12-8-4-5-9-16-12/h1-9,13-14,18H,10H2.
What are the key properties of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol has a molecular weight of 254.29 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 3241242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).