(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol

C16H15NO2 — CID 14688929

IUPAC(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol
SMILESOCC1(c2ccccc2)CC(c2ccccc2)=NO1
InChIInChI=1S/C16H15NO2/c18-12-16(14-9-5-2-6-10-14)11-15(17-19-16)13-7-3-1-4-8-13/h1-10,18H,11-12H2
InChIKeyFNZKEPGVQMASLF-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.70
Rot. Bonds3

About (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol

(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol (PubChem CID 14688929) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol.

Molecular Properties

Compound Name(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol
PubChem CID14688929
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol
SMILESOCC1(c2ccccc2)CC(c2ccccc2)=NO1
InChIInChI=1S/C16H15NO2/c18-12-16(14-9-5-2-6-10-14)11-15(17-19-16)13-7-3-1-4-8-13/h1-10,18H,11-12H2
InChIKeyFNZKEPGVQMASLF-UHFFFAOYSA-N
XLogP2.70
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-benzyl-5-phenyl-4H-1,2-oxazol-3-yl)benzonitrile
CID 71554495
(5S)-5-(3-methylphenyl)-3-phenyl-5-(phenylsulfanylmethyl)-4H-1,2-oxazole
CID 164668254
(5S)-5-(3-chlorophenyl)-3-phenyl-5-(phenylsulfanylmethyl)-4H-1,2-oxazole
CID 164668255
(5S)-5-[(E)-3-iodoprop-1-enyl]-3,5-diphenyl-4H-1,2-oxazole
CID 139046858
3-phenyl-5-(2-phenylethyl)-4H-1,2-oxazol-5-ol
CID 12028159
5-(chloromethyl)-5-methyl-3-phenyl-4H-1,2-oxazole
CID 12533400
5-amino-3-phenyl-4H-1,2-oxazole-5-carboxylic acid
CID 11790369
5-methyl-3-(4-methylphenyl)-5-phenyl-4H-1,2-oxazole
CID 58473804
(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxylate
CID 7446724
(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 95051942
5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 53016965
(5S)-3,5-bis(4-chlorophenyl)-5-ethyl-4H-1,2-oxazole
CID 102113523

Frequently Asked Questions

What is the IUPAC name of (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol?
The IUPAC name of (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol (CID 14688929) is (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol.
What is the SMILES notation for (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol?
The canonical SMILES for (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol is OCC1(c2ccccc2)CC(c2ccccc2)=NO1.
What is the InChIKey of (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol?
The InChIKey is FNZKEPGVQMASLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-12-16(14-9-5-2-6-10-14)11-15(17-19-16)13-7-3-1-4-8-13/h1-10,18H,11-12H2.
What are the key properties of (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol?
(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol has a molecular weight of 253.30 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol is sourced from PubChem (CID 14688929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).