4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one

C12H13N3O — CID 79962290

IUPAC4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one
SMILESNC1=NC(=O)NC1c1cccc(C2CC2)c1
InChIInChI=1S/C12H13N3O/c13-11-10(14-12(16)15-11)9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7,10H,4-5H2,(H3,13,14,15,16)
InChIKeyTZOAIZFCZXTTTA-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.69
Rot. Bonds2

About 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one

4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one (PubChem CID 79962290) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one
PubChem CID79962290
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one
SMILESNC1=NC(=O)NC1c1cccc(C2CC2)c1
InChIInChI=1S/C12H13N3O/c13-11-10(14-12(16)15-11)9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7,10H,4-5H2,(H3,13,14,15,16)
InChIKeyTZOAIZFCZXTTTA-UHFFFAOYSA-N
XLogP1.69
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-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

Related Compounds

4-amino-5-(3-chlorophenyl)-1,5-dihydroimidazol-2-one
CID 79960805
4-amino-5-(3-fluorophenyl)-1,5-dihydroimidazol-2-one
CID 79961894
4-amino-5-(3-phenoxyphenyl)-1,5-dihydroimidazol-2-one
CID 79960984
4-amino-5-(4-methylphenyl)-1,5-dihydroimidazol-2-one
CID 79961557
4-amino-5-(1,3-benzodioxol-5-yl)-1,5-dihydroimidazol-2-one
CID 79962095
4-amino-5-(2-methylphenyl)-1,5-dihydroimidazol-2-one
CID 79960820
4-amino-5-[4-(dimethylamino)phenyl]-1,5-dihydroimidazol-2-one
CID 79962105
6,9-diamino-3,5,10,12-tetrazatricyclo[6.4.0.02,7]dodeca-5,9-diene-4,11-dione
CID 118987303
4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
4-(3-cyclopropylphenyl)-1,3-oxazolidin-2-one
CID 79977917
4-amino-5-(7-chloro-1,3-benzodioxol-5-yl)-1,5-dihydroimidazol-2-one
CID 79961739
3-cycloheptylaniline
CID 22019641

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one?
The IUPAC name of 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one (CID 79962290) is 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one.
What is the SMILES notation for 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one?
The canonical SMILES for 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one is NC1=NC(=O)NC1c1cccc(C2CC2)c1.
What is the InChIKey of 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one?
The InChIKey is TZOAIZFCZXTTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c13-11-10(14-12(16)15-11)9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7,10H,4-5H2,(H3,13,14,15,16).
What are the key properties of 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one?
4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one has a molecular weight of 215.26 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one is sourced from PubChem (CID 79962290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).