3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one

C17H23N3O — CID 83251781

IUPAC3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)N(C2CCN(C3CC3)C2)C1=O
InChIInChI=1S/C17H23N3O/c1-12-17(21)20(15-9-10-19(11-15)14-7-8-14)16(18-12)13-5-3-2-4-6-13/h2-6,12,14-16,18H,7-11H2,1H3
InChIKeyKGEVKAYTICZASP-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.74
Rot. Bonds3

About 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one

3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one (PubChem CID 83251781) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one
PubChem CID83251781
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)N(C2CCN(C3CC3)C2)C1=O
InChIInChI=1S/C17H23N3O/c1-12-17(21)20(15-9-10-19(11-15)14-7-8-14)16(18-12)13-5-3-2-4-6-13/h2-6,12,14-16,18H,7-11H2,1H3
InChIKeyKGEVKAYTICZASP-UHFFFAOYSA-N
XLogP1.74
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one 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 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one (CID 83251781) is 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one is CC1NC(c2ccccc2)N(C2CCN(C3CC3)C2)C1=O.
What is the InChIKey of 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one?
The InChIKey is KGEVKAYTICZASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-12-17(21)20(15-9-10-19(11-15)14-7-8-14)16(18-12)13-5-3-2-4-6-13/h2-6,12,14-16,18H,7-11H2,1H3.
What are the key properties of 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one?
3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one has a molecular weight of 285.39 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one is sourced from PubChem (CID 83251781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).