3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole

C13H14N4S2 — CID 143754525

IUPAC3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2ccsc2n1.Cc1cnc2scc(C)n12
InChIInChI=1S/C7H8N2S.C6H6N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-4-8-2-3-9-6(8)7-5/h3-4H,1-2H3;2-4H,1H3
InChIKeyYMMPCEFLTAJZSQ-UHFFFAOYSA-N
MW290.42 g/mol
LogP3.72
Rot. Bonds

About 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole

3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 143754525) has the molecular formula C13H14N4S2 and a molecular weight of 290.42 g/mol. Its IUPAC name is 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole
PubChem CID143754525
Molecular FormulaC13H14N4S2
Molecular Weight290.42 g/mol
Exact Mass290.07
IUPAC Name3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2ccsc2n1.Cc1cnc2scc(C)n12
InChIInChI=1S/C7H8N2S.C6H6N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-4-8-2-3-9-6(8)7-5/h3-4H,1-2H3;2-4H,1H3
InChIKeyYMMPCEFLTAJZSQ-UHFFFAOYSA-N
XLogP3.72
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 4246348
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CID 4278383
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CID 329946
CID 329946
CID 4029317
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CID 598068
CID 598068
CID 817044
CID 817044
CID 86017474
CID 86017474
CID 91452606
CID 91452606
CID 138858100
CID 138858100
CID 111615118
CID 111615118

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole (CID 143754525) is 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole is Cc1cn2ccsc2n1.Cc1cnc2scc(C)n12.
What is the InChIKey of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is YMMPCEFLTAJZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S.C6H6N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-4-8-2-3-9-6(8)7-5/h3-4H,1-2H3;2-4H,1H3.
What are the key properties of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole?
3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 290.42 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143754525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).