ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C8H14N2S — CID 143459159

IUPACethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC.Cc1cn2c(n1)SCC2
InChIInChI=1S/C6H8N2S.C2H6/c1-5-4-8-2-3-9-6(8)7-5;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyBLWWTUHSXYMVOT-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.32
Rot. Bonds

About ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 143459159) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Nameethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID143459159
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Nameethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC.Cc1cn2c(n1)SCC2
InChIInChI=1S/C6H8N2S.C2H6/c1-5-4-8-2-3-9-6(8)7-5;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyBLWWTUHSXYMVOT-UHFFFAOYSA-N
XLogP2.32
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 143459159) is ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is CC.Cc1cn2c(n1)SCC2.
What is the InChIKey of ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is BLWWTUHSXYMVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S.C2H6/c1-5-4-8-2-3-9-6(8)7-5;1-2/h4H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 170.28 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143459159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).