4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole

C9H10N2O3 — CID 11041632

IUPAC4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole
SMILESCOCc1coc(-c2coc(C)n2)n1
InChIInChI=1S/C9H10N2O3/c1-6-10-8(5-13-6)9-11-7(3-12-2)4-14-9/h4-5H,3H2,1-2H3
InChIKeyBEYWWBXUZFYYJE-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.78
Rot. Bonds3

About 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole

4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole (PubChem CID 11041632) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole.

Molecular Properties

Compound Name4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole
PubChem CID11041632
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole
SMILESCOCc1coc(-c2coc(C)n2)n1
InChIInChI=1S/C9H10N2O3/c1-6-10-8(5-13-6)9-11-7(3-12-2)4-14-9/h4-5H,3H2,1-2H3
InChIKeyBEYWWBXUZFYYJE-UHFFFAOYSA-N
XLogP1.78
TPSA61.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole 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-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole?
The IUPAC name of 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole (CID 11041632) is 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole.
What is the SMILES notation for 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole?
The canonical SMILES for 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole is COCc1coc(-c2coc(C)n2)n1.
What is the InChIKey of 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole?
The InChIKey is BEYWWBXUZFYYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-6-10-8(5-13-6)9-11-7(3-12-2)4-14-9/h4-5H,3H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole?
4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole has a molecular weight of 194.19 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole is sourced from PubChem (CID 11041632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).