2-ethyl-1,3-thiazole;2-propylfuran

C12H17NOS — CID 142910178

IUPAC2-ethyl-1,3-thiazole;2-propylfuran
SMILESCCCc1ccco1.CCc1nccs1
InChIInChI=1S/C7H10O.C5H7NS/c1-2-4-7-5-3-6-8-7;1-2-5-6-3-4-7-5/h3,5-6H,2,4H2,1H3;3-4H,2H2,1H3
InChIKeyMWLRAROYQNSEOW-UHFFFAOYSA-N
MW223.34 g/mol
LogP3.94
Rot. Bonds3

About 2-ethyl-1,3-thiazole;2-propylfuran

2-ethyl-1,3-thiazole;2-propylfuran (PubChem CID 142910178) has the molecular formula C12H17NOS and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-ethyl-1,3-thiazole;2-propylfuran.

Molecular Properties

Compound Name2-ethyl-1,3-thiazole;2-propylfuran
PubChem CID142910178
Molecular FormulaC12H17NOS
Molecular Weight223.34 g/mol
Exact Mass223.10
IUPAC Name2-ethyl-1,3-thiazole;2-propylfuran
SMILESCCCc1ccco1.CCc1nccs1
InChIInChI=1S/C7H10O.C5H7NS/c1-2-4-7-5-3-6-8-7;1-2-5-6-3-4-7-5/h3,5-6H,2,4H2,1H3;3-4H,2H2,1H3
InChIKeyMWLRAROYQNSEOW-UHFFFAOYSA-N
XLogP3.94
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,3-thiazole;2-propylfuran?
The IUPAC name of 2-ethyl-1,3-thiazole;2-propylfuran (CID 142910178) is 2-ethyl-1,3-thiazole;2-propylfuran.
What is the SMILES notation for 2-ethyl-1,3-thiazole;2-propylfuran?
The canonical SMILES for 2-ethyl-1,3-thiazole;2-propylfuran is CCCc1ccco1.CCc1nccs1.
What is the InChIKey of 2-ethyl-1,3-thiazole;2-propylfuran?
The InChIKey is MWLRAROYQNSEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O.C5H7NS/c1-2-4-7-5-3-6-8-7;1-2-5-6-3-4-7-5/h3,5-6H,2,4H2,1H3;3-4H,2H2,1H3.
What are the key properties of 2-ethyl-1,3-thiazole;2-propylfuran?
2-ethyl-1,3-thiazole;2-propylfuran has a molecular weight of 223.34 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3-thiazole;2-propylfuran is sourced from PubChem (CID 142910178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).