4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole

C20H14N2O — CID 173145903

IUPAC4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole
SMILESc1ccc(-c2cccnc2-c2ocnc2-c2ccccc2)cc1
InChIInChI=1S/C20H14N2O/c1-3-8-15(9-4-1)17-12-7-13-21-19(17)20-18(22-14-23-20)16-10-5-2-6-11-16/h1-14H
InChIKeyWZOGXBPCIGGHLQ-UHFFFAOYSA-N
MW298.35 g/mol
LogP5.07
Rot. Bonds3

About 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole

4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole (PubChem CID 173145903) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole.

Molecular Properties

Compound Name4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole
PubChem CID173145903
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole
SMILESc1ccc(-c2cccnc2-c2ocnc2-c2ccccc2)cc1
InChIInChI=1S/C20H14N2O/c1-3-8-15(9-4-1)17-12-7-13-21-19(17)20-18(22-14-23-20)16-10-5-2-6-11-16/h1-14H
InChIKeyWZOGXBPCIGGHLQ-UHFFFAOYSA-N
XLogP5.07
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.35
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
2-(3-phenyl-2-pyridinyl)pyrimidine
CID 67877581
2,4-bis(4-phenylphenyl)-6-[4-(3-phenyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 156692460
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
5-(4-tert-butylphenyl)-4-phenyl-1,3-oxazole
CID 69005370
4-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-oxazole
CID 167851772
3-azatricyclo[6.4.0.02,7]dodeca-1(12),2(7),3,5,8,10-hexaene;biphenylene
CID 175097557
4-(3-phenyl-2-pyridinyl)triazine
CID 171060242
2-(2-ethylphenyl)-3-phenylpyridine
CID 175810753
3-phenyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168821667
3-(2-phenylphenyl)pyridine-2-carbaldehyde
CID 87513026

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole?
The IUPAC name of 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole (CID 173145903) is 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole.
What is the SMILES notation for 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole?
The canonical SMILES for 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole is c1ccc(-c2cccnc2-c2ocnc2-c2ccccc2)cc1.
What is the InChIKey of 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole?
The InChIKey is WZOGXBPCIGGHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c1-3-8-15(9-4-1)17-12-7-13-21-19(17)20-18(22-14-23-20)16-10-5-2-6-11-16/h1-14H.
What are the key properties of 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole?
4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole has a molecular weight of 298.35 g/mol, XLogP of 5.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-5-(3-phenyl-2-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 173145903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).