5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole

C8H8N2S2 — CID 59297180

IUPAC5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole
SMILESCc1cnc(-c2ncc(C)s2)s1
InChIInChI=1S/C8H8N2S2/c1-5-3-9-7(11-5)8-10-4-6(2)12-8/h3-4H,1-2H3
InChIKeyHDQMFQVSXQZNPP-UHFFFAOYSA-N
MW196.30 g/mol
LogP2.88
Rot. Bonds1

About 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole

5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole (PubChem CID 59297180) has the molecular formula C8H8N2S2 and a molecular weight of 196.30 g/mol. Its IUPAC name is 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole
PubChem CID59297180
Molecular FormulaC8H8N2S2
Molecular Weight196.30 g/mol
Exact Mass196.01
IUPAC Name5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole
SMILESCc1cnc(-c2ncc(C)s2)s1
InChIInChI=1S/C8H8N2S2/c1-5-3-9-7(11-5)8-10-4-6(2)12-8/h3-4H,1-2H3
InChIKeyHDQMFQVSXQZNPP-UHFFFAOYSA-N
XLogP2.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole?
The IUPAC name of 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole (CID 59297180) is 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole?
The canonical SMILES for 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole is Cc1cnc(-c2ncc(C)s2)s1.
What is the InChIKey of 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole?
The InChIKey is HDQMFQVSXQZNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S2/c1-5-3-9-7(11-5)8-10-4-6(2)12-8/h3-4H,1-2H3.
What are the key properties of 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole?
5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole has a molecular weight of 196.30 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole is sourced from PubChem (CID 59297180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).