(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

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Related Compounds

Donormil
CID 11224
Doxylamine
CID 3162
Carbinoxamine
CID 2564
(S)-Carbinoxamine
CID 170336
2-Pyridinealdoxime O-benzyl ether
CID 9562669
alpha-Phenyl-4-pyridinemethanol
CID 98305
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
Phenyl(pyridin-2-yl)methanol
CID 315585
2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
CID 5303332
1-(2-Hydroxy-2-phenylethyl)pyridin-1-ium bromide
CID 13762804
1,2-Dipyridin-2-ylethane-1,2-diol
CID 95513
Doxylamine alcohol
CID 86883

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).