2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol

C11H12N2O2 — CID 115112295

IUPAC2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol
SMILESNc1cc(-c2cccc(CCO)c2)no1
InChIInChI=1S/C11H12N2O2/c12-11-7-10(13-15-11)9-3-1-2-8(6-9)4-5-14/h1-3,6-7,14H,4-5,12H2
InChIKeyHAPIAMUQRGXUBC-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.46
Rot. Bonds3

About 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol

2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol (PubChem CID 115112295) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol
PubChem CID115112295
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol
SMILESNc1cc(-c2cccc(CCO)c2)no1
InChIInChI=1S/C11H12N2O2/c12-11-7-10(13-15-11)9-3-1-2-8(6-9)4-5-14/h1-3,6-7,14H,4-5,12H2
InChIKeyHAPIAMUQRGXUBC-UHFFFAOYSA-N
XLogP1.46
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]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

3-[3-(fluoromethyl)phenyl]-1,2-oxazol-5-amine
CID 117282839
3-(3-chlorophenyl)-1,2-oxazol-5-amine
CID 3382841
2-phenylacetyl chloride;3-phenyl-1,2-oxazol-5-amine
CID 87620119
2-(3-pyrimidin-2-ylphenyl)ethanol
CID 142687410
3-phenyl-1,2-oxazol-5-amine;1H-pyrrole
CID 159562874
3-(3-nitrophenyl)-1,2-oxazol-5-amine
CID 20983345
2-(5-amino-1,2-oxazol-3-yl)benzene-1,3-diol
CID 137015303
3-[3-(2-hydroxyethyl)phenyl]phenol
CID 11413238
2-[3-[5-(3-hydroxypropyl)-1,2-oxazol-3-yl]phenyl]acetic acid
CID 126722633
3-(3-cycloheptylphenyl)-1,2-oxazol-5-amine
CID 117394464
3-(3-fluoro-4-pentan-3-ylphenyl)-1,2-oxazol-5-amine
CID 117373692
3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
CID 117419696

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol?
The IUPAC name of 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol (CID 115112295) is 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol.
What is the SMILES notation for 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol?
The canonical SMILES for 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol is Nc1cc(-c2cccc(CCO)c2)no1.
What is the InChIKey of 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol?
The InChIKey is HAPIAMUQRGXUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c12-11-7-10(13-15-11)9-3-1-2-8(6-9)4-5-14/h1-3,6-7,14H,4-5,12H2.
What are the key properties of 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol?
2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol has a molecular weight of 204.23 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-amino-1,2-oxazol-3-yl)phenyl]ethanol is sourced from PubChem (CID 115112295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).