3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole

C19H15N3O — CID 6421530

IUPAC3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole
SMILESc1ccc(Cn2ccnc2-c2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-15(8-4-1)14-22-12-11-20-19(22)17-13-18(23-21-17)16-9-5-2-6-10-16/h1-13H,14H2
InChIKeyVOLQOGPSQLVBJJ-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.25
Rot. Bonds4

About 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole

3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole (PubChem CID 6421530) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole.

Molecular Properties

Compound Name3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole
PubChem CID6421530
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole
SMILESc1ccc(Cn2ccnc2-c2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-15(8-4-1)14-22-12-11-20-19(22)17-13-18(23-21-17)16-9-5-2-6-10-16/h1-13H,14H2
InChIKeyVOLQOGPSQLVBJJ-UHFFFAOYSA-N
XLogP4.25
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-phenylimidazol-1-yl)methyl]pyridine
CID 67150298
1-benzyl-2-phenylimidazole;formic acid
CID 158419728
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CID 3042995
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564
N-(1-benzylimidazol-2-yl)-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide
CID 51118939
[3-[(2-phenylimidazol-1-yl)methyl]phenyl]methanamine
CID 61069749
2,4,6-tris(1-benzylimidazol-2-yl)phenol
CID 136721299
1-benzyl-2-methylimidazole
CID 158634472
5-[(2-pyridin-2-ylimidazol-1-yl)methyl]-2,1,3-benzoxadiazole
CID 167919809
3-[(2-phenylimidazol-1-yl)methyl]benzonitrile
CID 61071786
5-phenyl-3-pyridin-4-yl-1,2-oxazole
CID 5112426
benzene-1,2,4-tricarboxylic acid;tris(1-benzyl-2-phenylimidazole)
CID 173037307

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole?
The IUPAC name of 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole (CID 6421530) is 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole.
What is the SMILES notation for 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole?
The canonical SMILES for 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole is c1ccc(Cn2ccnc2-c2cc(-c3ccccc3)on2)cc1.
What is the InChIKey of 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole?
The InChIKey is VOLQOGPSQLVBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-3-7-15(8-4-1)14-22-12-11-20-19(22)17-13-18(23-21-17)16-9-5-2-6-10-16/h1-13H,14H2.
What are the key properties of 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole?
3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole has a molecular weight of 301.35 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylimidazol-2-yl)-5-phenyl-1,2-oxazole is sourced from PubChem (CID 6421530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).