2,4-dimethyl-1,3-thiazole

C5H7NS — CID 10934

IUPAC2,4-dimethyl-1,3-thiazole
SMILESCc1csc(C)n1
InChIInChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3
InChIKeyOBSLLHNATPQFMJ-UHFFFAOYSA-N
MW113.18 g/mol
LogP1.76
Rot. Bonds

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

2,4-dimethyl-1,3-thiazole (PubChem CID 10934) has the molecular formula C5H7NS and a molecular weight of 113.18 g/mol. Its IUPAC name is 2,4-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name2,4-dimethyl-1,3-thiazole
PubChem CID10934
Molecular FormulaC5H7NS
Molecular Weight113.18 g/mol
Exact Mass113.03
IUPAC Name2,4-dimethyl-1,3-thiazole
SMILESCc1csc(C)n1
InChIInChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3
InChIKeyOBSLLHNATPQFMJ-UHFFFAOYSA-N
XLogP1.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.18
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,3-thiazole?
The IUPAC name of 2,4-dimethyl-1,3-thiazole (CID 10934) is 2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for 2,4-dimethyl-1,3-thiazole?
The canonical SMILES for 2,4-dimethyl-1,3-thiazole is Cc1csc(C)n1.
What is the InChIKey of 2,4-dimethyl-1,3-thiazole?
The InChIKey is OBSLLHNATPQFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3.
What are the key properties of 2,4-dimethyl-1,3-thiazole?
2,4-dimethyl-1,3-thiazole has a molecular weight of 113.18 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 10934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).