6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole

C11H10N4S2 — CID 804229

IUPAC6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole
SMILESCc1cc(C)nc(Sc2cn3ccsc3n2)n1
InChIInChI=1S/C11H10N4S2/c1-7-5-8(2)13-10(12-7)17-9-6-15-3-4-16-11(15)14-9/h3-6H,1-2H3
InChIKeyLUOJEJHDHJTLFT-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.95
Rot. Bonds2

About 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole

6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole (PubChem CID 804229) has the molecular formula C11H10N4S2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole
PubChem CID804229
Molecular FormulaC11H10N4S2
Molecular Weight262.36 g/mol
Exact Mass262.03
IUPAC Name6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole
SMILESCc1cc(C)nc(Sc2cn3ccsc3n2)n1
InChIInChI=1S/C11H10N4S2/c1-7-5-8(2)13-10(12-7)17-9-6-15-3-4-16-11(15)14-9/h3-6H,1-2H3
InChIKeyLUOJEJHDHJTLFT-UHFFFAOYSA-N
XLogP2.95
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-Ethyl-5-methyl-7-methylsulfanylimidazo[1,2-a]pyrimidin-2-yl)-4-methyl-1,3-thiazole
CID 14234972
Thiazolo(3,2-a)pyrimidin-4-ium, 5,7-dimethyl-, perchlorate
CID 206750
6-(Pyridin-2-yl)imidazo[2,1-b]thiazole
CID 13436903
4-[(E)-2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine
CID 44587324
4-[(E)-2-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine
CID 44587325
N,N-dimethyl-N'-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 46961942
6-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)imidazo[2,1-b][1,3]thiazole
CID 53573517
6-[(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 53625724
6-[(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 72144307
4-methyl-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyrimidin-2-amine
CID 72890425
6-{[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]methyl}-3-methylimidazo[2,1-b][1,3]thiazole
CID 700769
5-Bromo-6-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-3-methylimidazo[2,1-b][1,3]thiazole
CID 1385082

Frequently Asked Questions

What is the IUPAC name of 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole (CID 804229) is 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole is Cc1cc(C)nc(Sc2cn3ccsc3n2)n1.
What is the InChIKey of 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole?
The InChIKey is LUOJEJHDHJTLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S2/c1-7-5-8(2)13-10(12-7)17-9-6-15-3-4-16-11(15)14-9/h3-6H,1-2H3.
What are the key properties of 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole?
6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole has a molecular weight of 262.36 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,6-dimethylpyrimidin-2-yl)sulfanylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 804229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).