ethane;5-(methoxymethyl)-1,3-thiazole

C7H13NOS — CID 144576341

IUPACethane;5-(methoxymethyl)-1,3-thiazole
SMILESCC.COCc1cncs1
InChIInChI=1S/C5H7NOS.C2H6/c1-7-3-5-2-6-4-8-5;1-2/h2,4H,3H2,1H3;1-2H3
InChIKeyZMTMMRJEFAMEOJ-UHFFFAOYSA-N
MW159.25 g/mol
LogP2.32
Rot. Bonds2

About ethane;5-(methoxymethyl)-1,3-thiazole

ethane;5-(methoxymethyl)-1,3-thiazole (PubChem CID 144576341) has the molecular formula C7H13NOS and a molecular weight of 159.25 g/mol. Its IUPAC name is ethane;5-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Nameethane;5-(methoxymethyl)-1,3-thiazole
PubChem CID144576341
Molecular FormulaC7H13NOS
Molecular Weight159.25 g/mol
Exact Mass159.07
IUPAC Nameethane;5-(methoxymethyl)-1,3-thiazole
SMILESCC.COCc1cncs1
InChIInChI=1S/C5H7NOS.C2H6/c1-7-3-5-2-6-4-8-5;1-2/h2,4H,3H2,1H3;1-2H3
InChIKeyZMTMMRJEFAMEOJ-UHFFFAOYSA-N
XLogP2.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;5-(methoxymethyl)-1,3-thiazole 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 ethane;5-(methoxymethyl)-1,3-thiazole?
The IUPAC name of ethane;5-(methoxymethyl)-1,3-thiazole (CID 144576341) is ethane;5-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for ethane;5-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for ethane;5-(methoxymethyl)-1,3-thiazole is CC.COCc1cncs1.
What is the InChIKey of ethane;5-(methoxymethyl)-1,3-thiazole?
The InChIKey is ZMTMMRJEFAMEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NOS.C2H6/c1-7-3-5-2-6-4-8-5;1-2/h2,4H,3H2,1H3;1-2H3.
What are the key properties of ethane;5-(methoxymethyl)-1,3-thiazole?
ethane;5-(methoxymethyl)-1,3-thiazole has a molecular weight of 159.25 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 144576341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).