2,4-dimethyl-1,3-thiazole;2-methylfuran

C10H13NOS — CID 143853297

IUPAC2,4-dimethyl-1,3-thiazole;2-methylfuran
SMILESCc1ccco1.Cc1csc(C)n1
InChIInChI=1S/C5H7NS.C5H6O/c1-4-3-7-5(2)6-4;1-5-3-2-4-6-5/h3H,1-2H3;2-4H,1H3
InChIKeyJKLSTFOLOYQAQY-UHFFFAOYSA-N
MW195.29 g/mol
LogP3.35
Rot. Bonds

About 2,4-dimethyl-1,3-thiazole;2-methylfuran

2,4-dimethyl-1,3-thiazole;2-methylfuran (PubChem CID 143853297) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is 2,4-dimethyl-1,3-thiazole;2-methylfuran.

Molecular Properties

Compound Name2,4-dimethyl-1,3-thiazole;2-methylfuran
PubChem CID143853297
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name2,4-dimethyl-1,3-thiazole;2-methylfuran
SMILESCc1ccco1.Cc1csc(C)n1
InChIInChI=1S/C5H7NS.C5H6O/c1-4-3-7-5(2)6-4;1-5-3-2-4-6-5/h3H,1-2H3;2-4H,1H3
InChIKeyJKLSTFOLOYQAQY-UHFFFAOYSA-N
XLogP3.35
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,3-thiazole;2-methylfuran?
The IUPAC name of 2,4-dimethyl-1,3-thiazole;2-methylfuran (CID 143853297) is 2,4-dimethyl-1,3-thiazole;2-methylfuran.
What is the SMILES notation for 2,4-dimethyl-1,3-thiazole;2-methylfuran?
The canonical SMILES for 2,4-dimethyl-1,3-thiazole;2-methylfuran is Cc1ccco1.Cc1csc(C)n1.
What is the InChIKey of 2,4-dimethyl-1,3-thiazole;2-methylfuran?
The InChIKey is JKLSTFOLOYQAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS.C5H6O/c1-4-3-7-5(2)6-4;1-5-3-2-4-6-5/h3H,1-2H3;2-4H,1H3.
What are the key properties of 2,4-dimethyl-1,3-thiazole;2-methylfuran?
2,4-dimethyl-1,3-thiazole;2-methylfuran has a molecular weight of 195.29 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,3-thiazole;2-methylfuran is sourced from PubChem (CID 143853297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).