2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane

C11H15NOS — CID 142254692

IUPAC2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane
SMILESCOC.Cc1csc(C2=CCC=C2)n1
InChIInChI=1S/C9H9NS.C2H6O/c1-7-6-11-9(10-7)8-4-2-3-5-8;1-3-2/h2,4-6H,3H2,1H3;1-2H3
InChIKeyGBMSIUQHGXERAC-UHFFFAOYSA-N
MW209.31 g/mol
LogP3.06
Rot. Bonds1

About 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane

2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane (PubChem CID 142254692) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane.

Molecular Properties

Compound Name2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane
PubChem CID142254692
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane
SMILESCOC.Cc1csc(C2=CCC=C2)n1
InChIInChI=1S/C9H9NS.C2H6O/c1-7-6-11-9(10-7)8-4-2-3-5-8;1-3-2/h2,4-6H,3H2,1H3;1-2H3
InChIKeyGBMSIUQHGXERAC-UHFFFAOYSA-N
XLogP3.06
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane 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-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane?
The IUPAC name of 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane (CID 142254692) is 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane.
What is the SMILES notation for 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane?
The canonical SMILES for 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane is COC.Cc1csc(C2=CCC=C2)n1.
What is the InChIKey of 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane?
The InChIKey is GBMSIUQHGXERAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS.C2H6O/c1-7-6-11-9(10-7)8-4-2-3-5-8;1-3-2/h2,4-6H,3H2,1H3;1-2H3.
What are the key properties of 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane?
2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane has a molecular weight of 209.31 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane is sourced from PubChem (CID 142254692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).