2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole

C16H22N4S2 — CID 159398766

IUPAC2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(C)c(C)sc2n1.Cc1cn2c(n1)SC(C)C2C
InChIInChI=1S/C8H12N2S.C8H10N2S/c2*1-5-4-10-6(2)7(3)11-8(10)9-5/h4,6-7H,1-3H3;4H,1-3H3
InChIKeyLNBLXDNHDQJGPB-UHFFFAOYSA-N
MW334.51 g/mol
LogP4.57
Rot. Bonds

About 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole

2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole (PubChem CID 159398766) has the molecular formula C16H22N4S2 and a molecular weight of 334.51 g/mol. Its IUPAC name is 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole
PubChem CID159398766
Molecular FormulaC16H22N4S2
Molecular Weight334.51 g/mol
Exact Mass334.13
IUPAC Name2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(C)c(C)sc2n1.Cc1cn2c(n1)SC(C)C2C
InChIInChI=1S/C8H12N2S.C8H10N2S/c2*1-5-4-10-6(2)7(3)11-8(10)9-5/h4,6-7H,1-3H3;4H,1-3H3
InChIKeyLNBLXDNHDQJGPB-UHFFFAOYSA-N
XLogP4.57
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.51
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-[Bis({6-methylimidazo[2,1-B][1,3]thiazol-5-YL})phosphanyl]-6-methylimidazo[2,1-B][1,3]thiazole
CID 2999474
6-[(1-Methylimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
CID 3331068
3,6-Dimethylimidazo[2,1-b]thiazole
CID 4029317
6-Methylimidazo[2,1-b]thiazole 2-amino-1,3-thiazole
CID 86017474
6-methyl-N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazol-2-amine
CID 91452606
3-Methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
CID 4650872
2,3,5-Trimethylimidazo[2,1-b][1,3]thiazole
CID 20626146
3,5-Dimethylimidazo[2,1-b][1,3]thiazole
CID 57884026
2,3,6-Trimethylimidazo[2,1-b][1,3]thiazole
CID 59872180
Ethane;2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
CID 142020611
3-Methylimidazo[5,1-b][1,3]thiazole;6-methylimidazo[2,1-b][1,3]thiazole
CID 142243587
3,6-Dimethylimidazo[2,1-b][1,3]thiazole;ethane
CID 142873849

Frequently Asked Questions

What is the IUPAC name of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole (CID 159398766) is 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole is Cc1cn2c(C)c(C)sc2n1.Cc1cn2c(n1)SC(C)C2C.
What is the InChIKey of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is LNBLXDNHDQJGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S.C8H10N2S/c2*1-5-4-10-6(2)7(3)11-8(10)9-5/h4,6-7H,1-3H3;4H,1-3H3.
What are the key properties of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole?
2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 334.51 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3,6-trimethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 159398766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).