[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

C15H14N2O2S — CID 142131087

IUPAC[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESCc1cc2c(C3=C(CO)SC4=NCCN43)cccc2o1
InChIInChI=1S/C15H14N2O2S/c1-9-7-11-10(3-2-4-12(11)19-9)14-13(8-18)20-15-16-5-6-17(14)15/h2-4,7,18H,5-6,8H2,1H3
InChIKeyNBOKWJAPKZJMLE-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.82
Rot. Bonds2

About [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol (PubChem CID 142131087) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol.

Molecular Properties

Compound Name[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
PubChem CID142131087
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESCc1cc2c(C3=C(CO)SC4=NCCN43)cccc2o1
InChIInChI=1S/C15H14N2O2S/c1-9-7-11-10(3-2-4-12(11)19-9)14-13(8-18)20-15-16-5-6-17(14)15/h2-4,7,18H,5-6,8H2,1H3
InChIKeyNBOKWJAPKZJMLE-UHFFFAOYSA-N
XLogP2.82
TPSA48.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-(1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22473776
2-[3-(2-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 22474044
[3-(7-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22474197
[3-(7-methylsulfanyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 142130944
[3-(6-methylsulfanyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22474175
2-[3-(1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 22474168
2-ethyl-3-(7-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130957
3-(1-benzothiophen-4-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 22474228
2-methyl-3-(3-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22474295
3-(4-methyl-1-benzofuran-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130930
3-(1-benzothiophen-4-yl)-2-cyclopropyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473738

Frequently Asked Questions

What is the IUPAC name of [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The IUPAC name of [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol (CID 142131087) is [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol.
What is the SMILES notation for [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The canonical SMILES for [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol is Cc1cc2c(C3=C(CO)SC4=NCCN43)cccc2o1.
What is the InChIKey of [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The InChIKey is NBOKWJAPKZJMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-9-7-11-10(3-2-4-12(11)19-9)14-13(8-18)20-15-16-5-6-17(14)15/h2-4,7,18H,5-6,8H2,1H3.
What are the key properties of [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol?
[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol has a molecular weight of 286.36 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol is sourced from PubChem (CID 142131087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).