4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one

C15H17N3O3 — CID 20560554

IUPAC4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
SMILESCC(c1ccccc1)c1cc(N2C(=O)N(C)CC2O)no1
InChIInChI=1S/C15H17N3O3/c1-10(11-6-4-3-5-7-11)12-8-13(16-21-12)18-14(19)9-17(2)15(18)20/h3-8,10,14,19H,9H2,1-2H3
InChIKeyZMVIGJZMENHWKA-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.02
Rot. Bonds3

About 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one

4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one (PubChem CID 20560554) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
PubChem CID20560554
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one
SMILESCC(c1ccccc1)c1cc(N2C(=O)N(C)CC2O)no1
InChIInChI=1S/C15H17N3O3/c1-10(11-6-4-3-5-7-11)12-8-13(16-21-12)18-14(19)9-17(2)15(18)20/h3-8,10,14,19H,9H2,1-2H3
InChIKeyZMVIGJZMENHWKA-UHFFFAOYSA-N
XLogP2.02
TPSA69.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one?
The IUPAC name of 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one (CID 20560554) is 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one.
What is the SMILES notation for 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one?
The canonical SMILES for 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one is CC(c1ccccc1)c1cc(N2C(=O)N(C)CC2O)no1.
What is the InChIKey of 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one?
The InChIKey is ZMVIGJZMENHWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10(11-6-4-3-5-7-11)12-8-13(16-21-12)18-14(19)9-17(2)15(18)20/h3-8,10,14,19H,9H2,1-2H3.
What are the key properties of 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one?
4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one has a molecular weight of 287.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-methyl-3-[5-(1-phenylethyl)-1,2-oxazol-3-yl]imidazolidin-2-one is sourced from PubChem (CID 20560554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).