4-(4-ethoxyphenyl)-1,3-oxazol-2-amine

C11H12N2O2 — CID 62065908

IUPAC4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
SMILESCCOc1ccc(-c2coc(N)n2)cc1
InChIInChI=1S/C11H12N2O2/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
InChIKeyVKMHYDQUUROWEP-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.32
Rot. Bonds3

About 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine

4-(4-ethoxyphenyl)-1,3-oxazol-2-amine (PubChem CID 62065908) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
PubChem CID62065908
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
SMILESCCOc1ccc(-c2coc(N)n2)cc1
InChIInChI=1S/C11H12N2O2/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
InChIKeyVKMHYDQUUROWEP-UHFFFAOYSA-N
XLogP2.32
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine 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 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine (CID 62065908) is 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine is CCOc1ccc(-c2coc(N)n2)cc1.
What is the InChIKey of 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine?
The InChIKey is VKMHYDQUUROWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13).
What are the key properties of 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine?
4-(4-ethoxyphenyl)-1,3-oxazol-2-amine has a molecular weight of 204.23 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxyphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 62065908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).