5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole

C24H16N2O — CID 166442648

IUPAC5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole
SMILESc1ccc(-c2ccccc2-c2ncc(-c3cccc4ccccc34)o2)nc1
InChIInChI=1S/C24H16N2O/c1-2-10-18-17(8-1)9-7-13-20(18)23-16-26-24(27-23)21-12-4-3-11-19(21)22-14-5-6-15-25-22/h1-16H
InChIKeyVLCRUKSOWSZYKG-UHFFFAOYSA-N
MW348.41 g/mol
LogP6.22
Rot. Bonds3

About 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole

5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole (PubChem CID 166442648) has the molecular formula C24H16N2O and a molecular weight of 348.41 g/mol. Its IUPAC name is 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole.

Molecular Properties

Compound Name5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole
PubChem CID166442648
Molecular FormulaC24H16N2O
Molecular Weight348.41 g/mol
Exact Mass348.13
IUPAC Name5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole
SMILESc1ccc(-c2ccccc2-c2ncc(-c3cccc4ccccc34)o2)nc1
InChIInChI=1S/C24H16N2O/c1-2-10-18-17(8-1)9-7-13-20(18)23-16-26-24(27-23)21-12-4-3-11-19(21)22-14-5-6-15-25-22/h1-16H
InChIKeyVLCRUKSOWSZYKG-UHFFFAOYSA-N
XLogP6.22
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.41
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

OL-135
CID 10427006
2,5-Bis(4-biphenylyl)oxazole
CID 95231
2-(1-Naphthyl)-5-phenyloxazole
CID 70058
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-(benzyloxy)phenyl)propane
CID 16735159
Methyl 2-{7-oxo-7-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptyl}benzoate
CID 16736221
3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-chlorophenyl)heptane
CID 16736447
3-(4-Phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one
CID 16737951
2-(Biphenyl-4-yl)-5-phenyloxazole
CID 96728
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519
6-[2-(7-Phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid
CID 16110715

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole?
The IUPAC name of 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole (CID 166442648) is 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole.
What is the SMILES notation for 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole?
The canonical SMILES for 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole is c1ccc(-c2ccccc2-c2ncc(-c3cccc4ccccc34)o2)nc1.
What is the InChIKey of 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole?
The InChIKey is VLCRUKSOWSZYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O/c1-2-10-18-17(8-1)9-7-13-20(18)23-16-26-24(27-23)21-12-4-3-11-19(21)22-14-5-6-15-25-22/h1-16H.
What are the key properties of 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole?
5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole has a molecular weight of 348.41 g/mol, XLogP of 6.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-1-yl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole is sourced from PubChem (CID 166442648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).