2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol

C11H15N3O3 — CID 113463537

IUPAC2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol
SMILESCOc1c(-c2cc(CCO)on2)c(C)nn1C
InChIInChI=1S/C11H15N3O3/c1-7-10(11(16-3)14(2)12-7)9-6-8(4-5-15)17-13-9/h6,15H,4-5H2,1-3H3
InChIKeyFFEIYKVSXYHBEZ-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.93
Rot. Bonds4

About 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol

2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol (PubChem CID 113463537) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol.

Molecular Properties

Compound Name2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol
PubChem CID113463537
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol
SMILESCOc1c(-c2cc(CCO)on2)c(C)nn1C
InChIInChI=1S/C11H15N3O3/c1-7-10(11(16-3)14(2)12-7)9-6-8(4-5-15)17-13-9/h6,15H,4-5H2,1-3H3
InChIKeyFFEIYKVSXYHBEZ-UHFFFAOYSA-N
XLogP0.93
TPSA73.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol?
The IUPAC name of 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol (CID 113463537) is 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol.
What is the SMILES notation for 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol?
The canonical SMILES for 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol is COc1c(-c2cc(CCO)on2)c(C)nn1C.
What is the InChIKey of 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol?
The InChIKey is FFEIYKVSXYHBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7-10(11(16-3)14(2)12-7)9-6-8(4-5-15)17-13-9/h6,15H,4-5H2,1-3H3.
What are the key properties of 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol?
2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol has a molecular weight of 237.26 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanol is sourced from PubChem (CID 113463537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).