4-phenyl-2-pyridin-2-yl-1,3-oxazole

C14H10N2O — CID 18515932

IUPAC4-phenyl-2-pyridin-2-yl-1,3-oxazole
SMILESc1ccc(-c2coc(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H10N2O/c1-2-6-11(7-3-1)13-10-17-14(16-13)12-8-4-5-9-15-12/h1-10H
InChIKeyGGAYOSCXBNFJQG-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.40
Rot. Bonds2

About 4-phenyl-2-pyridin-2-yl-1,3-oxazole

4-phenyl-2-pyridin-2-yl-1,3-oxazole (PubChem CID 18515932) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-phenyl-2-pyridin-2-yl-1,3-oxazole.

Molecular Properties

Compound Name4-phenyl-2-pyridin-2-yl-1,3-oxazole
PubChem CID18515932
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name4-phenyl-2-pyridin-2-yl-1,3-oxazole
SMILESc1ccc(-c2coc(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H10N2O/c1-2-6-11(7-3-1)13-10-17-14(16-13)12-8-4-5-9-15-12/h1-10H
InChIKeyGGAYOSCXBNFJQG-UHFFFAOYSA-N
XLogP3.40
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dichlorophenyl)-4-pyridin-2-yl-1,3-oxazole
CID 11220013
4-(2-phenylethyl)-2-pyridin-2-yl-1,3-oxazole
CID 102271126
hydrazine;2-phenylpyridine
CID 158673997
2-(4-chlorophenyl)-4-phenyl-1,3-oxazole
CID 15358896
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
2-(2-pyridin-2-yl-1,3-oxazol-4-yl)acetaldehyde
CID 115083676
3-(4-phenyl-1,3-oxazol-2-yl)phenol
CID 115041984
4-(2-phenyl-1,3-oxazol-4-yl)benzonitrile
CID 58119309
2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid
CID 67540195
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-pyridin-2-yl-1,3-oxazole?
The IUPAC name of 4-phenyl-2-pyridin-2-yl-1,3-oxazole (CID 18515932) is 4-phenyl-2-pyridin-2-yl-1,3-oxazole.
What is the SMILES notation for 4-phenyl-2-pyridin-2-yl-1,3-oxazole?
The canonical SMILES for 4-phenyl-2-pyridin-2-yl-1,3-oxazole is c1ccc(-c2coc(-c3ccccn3)n2)cc1.
What is the InChIKey of 4-phenyl-2-pyridin-2-yl-1,3-oxazole?
The InChIKey is GGAYOSCXBNFJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)13-10-17-14(16-13)12-8-4-5-9-15-12/h1-10H.
What are the key properties of 4-phenyl-2-pyridin-2-yl-1,3-oxazole?
4-phenyl-2-pyridin-2-yl-1,3-oxazole has a molecular weight of 222.25 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-pyridin-2-yl-1,3-oxazole is sourced from PubChem (CID 18515932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).