2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole

C11H16N2S2 — CID 143224543

IUPAC2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole
SMILESCCc1nc(C)cs1.Cc1csc(C)n1
InChIInChI=1S/C6H9NS.C5H7NS/c1-3-6-7-5(2)4-8-6;1-4-3-7-5(2)6-4/h4H,3H2,1-2H3;3H,1-2H3
InChIKeyYXOYAKXKSDKWKU-UHFFFAOYSA-N
MW240.40 g/mol
LogP3.77
Rot. Bonds1

About 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole

2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole (PubChem CID 143224543) has the molecular formula C11H16N2S2 and a molecular weight of 240.40 g/mol. Its IUPAC name is 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole
PubChem CID143224543
Molecular FormulaC11H16N2S2
Molecular Weight240.40 g/mol
Exact Mass240.08
IUPAC Name2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole
SMILESCCc1nc(C)cs1.Cc1csc(C)n1
InChIInChI=1S/C6H9NS.C5H7NS/c1-3-6-7-5(2)4-8-6;1-4-3-7-5(2)6-4/h4H,3H2,1-2H3;3H,1-2H3
InChIKeyYXOYAKXKSDKWKU-UHFFFAOYSA-N
XLogP3.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.40
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Isopropyl-4-methylthiazole
CID 61808
2-Ethyl-4-methyl thiazole
CID 27440
2-Isobutyl-4-methylthiazole
CID 574813
4-Ethyl-2-propylthiazole
CID 521078
4-Methyl-2-thiazoleethanethioamide
CID 4962476
4-Methyl-2-propylthiazole
CID 521382
2-Butyl-4-methylthiazole
CID 574807
2,2'-(1,2-Ethanediyl)bis(4-methyl-1,3-thiazole)
CID 969581
Didehydromirabazole A
CID 14863198
2-Methyl-5-(((2-methylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazole
CID 752198
(NZ)-N-[(2-methyl-1,3-thiazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methylidene]hydroxylamine
CID 135415453
4-methyl-2-[(4S)-4-methyl-2-[2-[(4R)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole
CID 10070906

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole?
The IUPAC name of 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole (CID 143224543) is 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole.
What is the SMILES notation for 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole?
The canonical SMILES for 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole is CCc1nc(C)cs1.Cc1csc(C)n1.
What is the InChIKey of 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole?
The InChIKey is YXOYAKXKSDKWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS.C5H7NS/c1-3-6-7-5(2)4-8-6;1-4-3-7-5(2)6-4/h4H,3H2,1-2H3;3H,1-2H3.
What are the key properties of 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole?
2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole has a molecular weight of 240.40 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,3-thiazole;2-ethyl-4-methyl-1,3-thiazole is sourced from PubChem (CID 143224543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).