2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C15H14N2OS — CID 142130991

IUPAC2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1
InChIInChI=1S/C15H14N2OS/c1-9-8-11-4-3-5-12(14(11)18-9)13-10(2)19-15-16-6-7-17(13)15/h3-5,8H,6-7H2,1-2H3
InChIKeyPJIOARVYXSZMON-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.85
Rot. Bonds1

About 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 142130991) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID142130991
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1
InChIInChI=1S/C15H14N2OS/c1-9-8-11-4-3-5-12(14(11)18-9)13-10(2)19-15-16-6-7-17(13)15/h3-5,8H,6-7H2,1-2H3
InChIKeyPJIOARVYXSZMON-UHFFFAOYSA-N
XLogP3.85
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131048
3-(5-fluoro-1-benzofuran-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130952
[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 142131087
2-methyl-3-(3-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22474295
3-(7-chloro-1-benzothiophen-2-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473836
2-methyl-3-(6-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131081
3-(5-fluoro-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22474076
3-(5-methoxy-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473659
2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol
CID 143318496
[3-(2-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22474216
3-(7-fluoro-1-benzothiophen-4-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 22474288
3-(7-methyl-1-benzofuran-5-yl)-2-propan-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131134

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 142130991) is 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1.
What is the InChIKey of 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is PJIOARVYXSZMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-9-8-11-4-3-5-12(14(11)18-9)13-10(2)19-15-16-6-7-17(13)15/h3-5,8H,6-7H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 270.36 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 142130991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).