2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole

C7H9NO2S — CID 11298213

IUPAC2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
SMILESCC1(c2nccs2)OCCO1
InChIInChI=1S/C7H9NO2S/c1-7(9-3-4-10-7)6-8-2-5-11-6/h2,5H,3-4H2,1H3
InChIKeyUJIJNYDUZAUOSL-UHFFFAOYSA-N
MW171.22 g/mol
LogP1.36
Rot. Bonds1

About 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole

2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole (PubChem CID 11298213) has the molecular formula C7H9NO2S and a molecular weight of 171.22 g/mol. Its IUPAC name is 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
PubChem CID11298213
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
Exact Mass171.04
IUPAC Name2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
SMILESCC1(c2nccs2)OCCO1
InChIInChI=1S/C7H9NO2S/c1-7(9-3-4-10-7)6-8-2-5-11-6/h2,5H,3-4H2,1H3
InChIKeyUJIJNYDUZAUOSL-UHFFFAOYSA-N
XLogP1.36
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole?
The IUPAC name of 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole (CID 11298213) is 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole is CC1(c2nccs2)OCCO1.
What is the InChIKey of 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole?
The InChIKey is UJIJNYDUZAUOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2S/c1-7(9-3-4-10-7)6-8-2-5-11-6/h2,5H,3-4H2,1H3.
What are the key properties of 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole?
2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole has a molecular weight of 171.22 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole is sourced from PubChem (CID 11298213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).