2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole

C15H15N3O — CID 71053709

IUPAC2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole
SMILESCCc1nc(-c2ncc(-c3ccccc3)o2)c(C)[nH]1
InChIInChI=1S/C15H15N3O/c1-3-13-17-10(2)14(18-13)15-16-9-12(19-15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyFMWYFTBEVUVDGQ-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.60
Rot. Bonds3

About 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole

2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole (PubChem CID 71053709) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole
PubChem CID71053709
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole
SMILESCCc1nc(-c2ncc(-c3ccccc3)o2)c(C)[nH]1
InChIInChI=1S/C15H15N3O/c1-3-13-17-10(2)14(18-13)15-16-9-12(19-15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyFMWYFTBEVUVDGQ-UHFFFAOYSA-N
XLogP3.60
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole?
The IUPAC name of 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole (CID 71053709) is 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole is CCc1nc(-c2ncc(-c3ccccc3)o2)c(C)[nH]1.
What is the InChIKey of 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole?
The InChIKey is FMWYFTBEVUVDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-3-13-17-10(2)14(18-13)15-16-9-12(19-15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole?
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole has a molecular weight of 253.31 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-5-phenyl-1,3-oxazole is sourced from PubChem (CID 71053709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).