4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole

C10H12N2S2 — CID 59429914

IUPAC4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole
SMILESCCc1csc(-c2nc(CC)cs2)n1
InChIInChI=1S/C10H12N2S2/c1-3-7-5-13-9(11-7)10-12-8(4-2)6-14-10/h5-6H,3-4H2,1-2H3
InChIKeyHEOKYVJFEIQFLC-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.39
Rot. Bonds3

About 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole

4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole (PubChem CID 59429914) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole
PubChem CID59429914
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole
SMILESCCc1csc(-c2nc(CC)cs2)n1
InChIInChI=1S/C10H12N2S2/c1-3-7-5-13-9(11-7)10-12-8(4-2)6-14-10/h5-6H,3-4H2,1-2H3
InChIKeyHEOKYVJFEIQFLC-UHFFFAOYSA-N
XLogP3.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole?
The IUPAC name of 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole (CID 59429914) is 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole?
The canonical SMILES for 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole is CCc1csc(-c2nc(CC)cs2)n1.
What is the InChIKey of 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole?
The InChIKey is HEOKYVJFEIQFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-3-7-5-13-9(11-7)10-12-8(4-2)6-14-10/h5-6H,3-4H2,1-2H3.
What are the key properties of 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole?
4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole has a molecular weight of 224.35 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(4-ethyl-1,3-thiazol-2-yl)-1,3-thiazole is sourced from PubChem (CID 59429914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).