2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol

C11H12ClN3O — CID 83897757

IUPAC2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol
SMILESNCC(O)c1cn(-c2ccc(Cl)cc2)cn1
InChIInChI=1S/C11H12ClN3O/c12-8-1-3-9(4-2-8)15-6-10(14-7-15)11(16)5-13/h1-4,6-7,11,16H,5,13H2
InChIKeyOQPXHSCKBYBLPT-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.52
Rot. Bonds3

About 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol

2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol (PubChem CID 83897757) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol.

Molecular Properties

Compound Name2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol
PubChem CID83897757
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol
SMILESNCC(O)c1cn(-c2ccc(Cl)cc2)cn1
InChIInChI=1S/C11H12ClN3O/c12-8-1-3-9(4-2-8)15-6-10(14-7-15)11(16)5-13/h1-4,6-7,11,16H,5,13H2
InChIKeyOQPXHSCKBYBLPT-UHFFFAOYSA-N
XLogP1.52
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol 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-bromo-1-(4-chlorophenyl)imidazole
CID 66520703
2-[1-(4-chlorophenyl)imidazol-4-yl]acetic acid
CID 82476530
2-(4-chlorophenyl)-1-(1-methylimidazol-4-yl)ethanol
CID 107978119
2-amino-1-[4-(4-chloropyrazol-1-yl)phenyl]ethanol
CID 117348093
1-(4-chlorophenyl)-2-[4-[(1S)-1-hydroxyethyl]imidazol-1-yl]ethanol
CID 167863092
4-chloro-1-(4-propan-2-ylphenyl)imidazole
CID 67806578
1-[1-(4-fluorophenyl)imidazol-4-yl]ethanamine;hydrochloride
CID 134263758
2-amino-2-(1-phenylimidazol-4-yl)acetic acid
CID 83887444
2-amino-1-(1-chloroimidazo[1,5-a]pyridin-6-yl)ethanol
CID 83885645
[1-[4-(aminomethyl)phenyl]imidazol-4-yl]methanol
CID 174723685
2-[1-(4-chlorophenyl)pyrrol-3-yl]ethanamine
CID 82286450
2-amino-1-(6-chloro-2-pyridinyl)ethanol
CID 14578852

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol?
The IUPAC name of 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol (CID 83897757) is 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol.
What is the SMILES notation for 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol?
The canonical SMILES for 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol is NCC(O)c1cn(-c2ccc(Cl)cc2)cn1.
What is the InChIKey of 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol?
The InChIKey is OQPXHSCKBYBLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c12-8-1-3-9(4-2-8)15-6-10(14-7-15)11(16)5-13/h1-4,6-7,11,16H,5,13H2.
What are the key properties of 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol?
2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol has a molecular weight of 237.69 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[1-(4-chlorophenyl)imidazol-4-yl]ethanol is sourced from PubChem (CID 83897757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).