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

C9H15N3O2 — CID 84733455

IUPAC4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one
SMILESNCC(O)c1[nH]c(=O)[nH]c1C1CCC1
InChIInChI=1S/C9H15N3O2/c10-4-6(13)8-7(5-2-1-3-5)11-9(14)12-8/h5-6,13H,1-4,10H2,(H2,11,12,14)
InChIKeyKRJRGTGGHUALPH-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.04
Rot. Bonds3

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

4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one (PubChem CID 84733455) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one
PubChem CID84733455
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one
SMILESNCC(O)c1[nH]c(=O)[nH]c1C1CCC1
InChIInChI=1S/C9H15N3O2/c10-4-6(13)8-7(5-2-1-3-5)11-9(14)12-8/h5-6,13H,1-4,10H2,(H2,11,12,14)
InChIKeyKRJRGTGGHUALPH-UHFFFAOYSA-N
XLogP-0.04
TPSA94.90 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-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-cycloheptyl-5-methyl-1,3-dihydroimidazol-2-one
CID 105448418
2-amino-1-(4-cyclohexylphenyl)ethanol
CID 82114264
2-amino-1-(2-cyclohexylphenyl)ethanol
CID 83837309
7-ethyl-2-oxo-1,3,4,5,6,7-hexahydrobenzimidazole-4-carboxamide
CID 71018959
2-amino-1-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116895876
4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one
CID 54339870
2-amino-1-(4-pyrrolidin-3-ylphenyl)ethanol
CID 116988484
2-amino-1-(3-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanol
CID 114355869
2-[3,5-di(cyclobutyl)-1H-pyrazol-4-yl]ethanamine
CID 121213156
2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
CID 116886750
2-amino-1-(2-cyclobutylsulfonylphenyl)ethanol
CID 117391624
(1S)-2-amino-1-[3-(3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 107836809

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one (CID 84733455) is 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one is NCC(O)c1[nH]c(=O)[nH]c1C1CCC1.
What is the InChIKey of 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one?
The InChIKey is KRJRGTGGHUALPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c10-4-6(13)8-7(5-2-1-3-5)11-9(14)12-8/h5-6,13H,1-4,10H2,(H2,11,12,14).
What are the key properties of 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one?
4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one has a molecular weight of 197.24 g/mol, XLogP of -0.04, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-1-hydroxyethyl)-5-cyclobutyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 84733455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).