5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole

C23H15N3O2 — CID 632561

IUPAC5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole
SMILESc1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)nc3)o2)cc1
InChIInChI=1S/C23H15N3O2/c1-3-7-16(8-4-1)20-14-25-22(27-20)18-11-12-19(24-13-18)23-26-15-21(28-23)17-9-5-2-6-10-17/h1-15H
InChIKeyIXNDQJVRGBIWIE-UHFFFAOYSA-N
MW365.39 g/mol
LogP5.73
Rot. Bonds4

About 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole

5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole (PubChem CID 632561) has the molecular formula C23H15N3O2 and a molecular weight of 365.39 g/mol. Its IUPAC name is 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole.

Molecular Properties

Compound Name5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole
PubChem CID632561
Molecular FormulaC23H15N3O2
Molecular Weight365.39 g/mol
Exact Mass365.12
IUPAC Name5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole
SMILESc1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)nc3)o2)cc1
InChIInChI=1S/C23H15N3O2/c1-3-7-16(8-4-1)20-14-25-22(27-20)18-11-12-19(24-13-18)23-26-15-21(28-23)17-9-5-2-6-10-17/h1-15H
InChIKeyIXNDQJVRGBIWIE-UHFFFAOYSA-N
XLogP5.73
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.39
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The IUPAC name of 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole (CID 632561) is 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole.
What is the SMILES notation for 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The canonical SMILES for 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole is c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)nc3)o2)cc1.
What is the InChIKey of 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole?
The InChIKey is IXNDQJVRGBIWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O2/c1-3-7-16(8-4-1)20-14-25-22(27-20)18-11-12-19(24-13-18)23-26-15-21(28-23)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole?
5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole has a molecular weight of 365.39 g/mol, XLogP of 5.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 632561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).