1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one

C10H17N3O — CID 80579452

IUPAC1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one
SMILESCC(CN)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C10H17N3O/c1-8(6-11)7-12-4-5-13(10(12)14)9-2-3-9/h4-5,8-9H,2-3,6-7,11H2,1H3
InChIKeyFDKMCGDYAJQXRD-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.58
Rot. Bonds4

About 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one

1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one (PubChem CID 80579452) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one.

Molecular Properties

Compound Name1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one
PubChem CID80579452
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one
SMILESCC(CN)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C10H17N3O/c1-8(6-11)7-12-4-5-13(10(12)14)9-2-3-9/h4-5,8-9H,2-3,6-7,11H2,1H3
InChIKeyFDKMCGDYAJQXRD-UHFFFAOYSA-N
XLogP0.58
TPSA52.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-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 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one?
The IUPAC name of 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one (CID 80579452) is 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one.
What is the SMILES notation for 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one?
The canonical SMILES for 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one is CC(CN)Cn1ccn(C2CC2)c1=O.
What is the InChIKey of 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one?
The InChIKey is FDKMCGDYAJQXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(6-11)7-12-4-5-13(10(12)14)9-2-3-9/h4-5,8-9H,2-3,6-7,11H2,1H3.
What are the key properties of 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one?
1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one has a molecular weight of 195.27 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2-methylpropyl)-3-cyclopropylimidazol-2-one is sourced from PubChem (CID 80579452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).