2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole

C10H6N4S2 — CID 155569883

IUPAC2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole
SMILESc1nc(-c2nccs2)cc(-c2nccs2)n1
InChIInChI=1S/C10H6N4S2/c1-3-15-9(11-1)7-5-8(14-6-13-7)10-12-2-4-16-10/h1-6H
InChIKeyANZRFUJGARVWIM-UHFFFAOYSA-N
MW246.32 g/mol
LogP2.72
Rot. Bonds2

About 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole

2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole (PubChem CID 155569883) has the molecular formula C10H6N4S2 and a molecular weight of 246.32 g/mol. Its IUPAC name is 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole
PubChem CID155569883
Molecular FormulaC10H6N4S2
Molecular Weight246.32 g/mol
Exact Mass246.00
IUPAC Name2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole
SMILESc1nc(-c2nccs2)cc(-c2nccs2)n1
InChIInChI=1S/C10H6N4S2/c1-3-15-9(11-1)7-5-8(14-6-13-7)10-12-2-4-16-10/h1-6H
InChIKeyANZRFUJGARVWIM-UHFFFAOYSA-N
XLogP2.72
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole?
The IUPAC name of 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole (CID 155569883) is 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole.
What is the SMILES notation for 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole?
The canonical SMILES for 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole is c1nc(-c2nccs2)cc(-c2nccs2)n1.
What is the InChIKey of 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole?
The InChIKey is ANZRFUJGARVWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4S2/c1-3-15-9(11-1)7-5-8(14-6-13-7)10-12-2-4-16-10/h1-6H.
What are the key properties of 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole?
2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole has a molecular weight of 246.32 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-1,3-thiazole is sourced from PubChem (CID 155569883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).