3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C17H18N2OS — CID 142130930

IUPAC3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCC1=C(c2ccc(C)c3ccoc23)N2CCN=C2S1
InChIInChI=1S/C17H18N2OS/c1-3-4-14-15(19-9-8-18-17(19)21-14)13-6-5-11(2)12-7-10-20-16(12)13/h5-7,10H,3-4,8-9H2,1-2H3
InChIKeyWTDWYEYBWDPFNQ-UHFFFAOYSA-N
MW298.41 g/mol
LogP4.63
Rot. Bonds3

About 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 142130930) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID142130930
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCC1=C(c2ccc(C)c3ccoc23)N2CCN=C2S1
InChIInChI=1S/C17H18N2OS/c1-3-4-14-15(19-9-8-18-17(19)21-14)13-6-5-11(2)12-7-10-20-16(12)13/h5-7,10H,3-4,8-9H2,1-2H3
InChIKeyWTDWYEYBWDPFNQ-UHFFFAOYSA-N
XLogP4.63
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-3-(7-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130957
[3-(7-methylsulfanyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 142130944
[3-(7-methoxy-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 142130965
3-(7-fluoro-1-benzothiophen-4-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473635
3-(3-methyl-1-benzothiophen-5-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473952
[3-(7-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22474197
2-methyl-3-(6-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131081
2-methyl-3-(5-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131102
2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131048
3-(4-chloro-1-benzothiophen-2-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22474057
3-(5-fluoro-1-benzofuran-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130952
1-[3-(7-fluoro-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 142131133

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 142130930) is 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CCCC1=C(c2ccc(C)c3ccoc23)N2CCN=C2S1.
What is the InChIKey of 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is WTDWYEYBWDPFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-3-4-14-15(19-9-8-18-17(19)21-14)13-6-5-11(2)12-7-10-20-16(12)13/h5-7,10H,3-4,8-9H2,1-2H3.
What are the key properties of 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 298.41 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 142130930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).