5-naphthalen-2-yl-1,3-oxazole

C13H9NO — CID 11275595

IUPAC5-naphthalen-2-yl-1,3-oxazole
SMILESc1ccc2cc(-c3cnco3)ccc2c1
InChIInChI=1S/C13H9NO/c1-2-4-11-7-12(6-5-10(11)3-1)13-8-14-9-15-13/h1-9H
InChIKeyUQGCSVOKHFBQIP-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.49
Rot. Bonds1

About 5-naphthalen-2-yl-1,3-oxazole

5-naphthalen-2-yl-1,3-oxazole (PubChem CID 11275595) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-naphthalen-2-yl-1,3-oxazole.

Molecular Properties

Compound Name5-naphthalen-2-yl-1,3-oxazole
PubChem CID11275595
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Name5-naphthalen-2-yl-1,3-oxazole
SMILESc1ccc2cc(-c3cnco3)ccc2c1
InChIInChI=1S/C13H9NO/c1-2-4-11-7-12(6-5-10(11)3-1)13-8-14-9-15-13/h1-9H
InChIKeyUQGCSVOKHFBQIP-UHFFFAOYSA-N
XLogP3.49
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-naphthalen-2-yl-1,3-oxazole 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

2,5-Bis(4-biphenylyl)oxazole
CID 95231
5-Phenyl oxazole
CID 589311
2-(1-Naphthyl)-5-phenyloxazole
CID 70058
2-(Biphenyl-4-yl)-5-phenyloxazole
CID 96728
(1r,2r,3r)-2-[4-(1,3-Oxazol-5-Yl)phenyl]-N-Oxidanyl-3-Phenyl-Cyclopropane-1-Carboxamide
CID 60148693
2-Cyclohexyl-5-phenyloxazole
CID 87832
5-(4-Methylphenyl)-1,3-oxazole
CID 2739179
4-(5-Oxazolyl)benzylamine
CID 21930993
2-Methyl-5-Phenyl-1,3-Oxazole
CID 248491
Methyl 4-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoate
CID 16110644
7-Phenyl-1-(5-(4-(2,2,2-trifluoroacetyl)phenyl)oxazol-2-yl)heptan-1-one
CID 16110648
(1R,2R,3R)-N-hydroxy-2-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylcyclopropane-1-carboxamide
CID 60148692

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-yl-1,3-oxazole?
The IUPAC name of 5-naphthalen-2-yl-1,3-oxazole (CID 11275595) is 5-naphthalen-2-yl-1,3-oxazole.
What is the SMILES notation for 5-naphthalen-2-yl-1,3-oxazole?
The canonical SMILES for 5-naphthalen-2-yl-1,3-oxazole is c1ccc2cc(-c3cnco3)ccc2c1.
What is the InChIKey of 5-naphthalen-2-yl-1,3-oxazole?
The InChIKey is UQGCSVOKHFBQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c1-2-4-11-7-12(6-5-10(11)3-1)13-8-14-9-15-13/h1-9H.
What are the key properties of 5-naphthalen-2-yl-1,3-oxazole?
5-naphthalen-2-yl-1,3-oxazole has a molecular weight of 195.22 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-1,3-oxazole is sourced from PubChem (CID 11275595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).