4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol

C11H10N2OS — CID 700755

IUPAC4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C11H10N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,7,14H,5-6H2
InChIKeyZAKNXVYBQHMJDW-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.36
Rot. Bonds1

About 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol

4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (PubChem CID 700755) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol.

Molecular Properties

Compound Name4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
PubChem CID700755
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C11H10N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,7,14H,5-6H2
InChIKeyZAKNXVYBQHMJDW-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-Methoxyphenyl)imidazo[2,1-b]thiazole
CID 369507
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)benzene-1,2-diol
CID 877570
4-(1H-Imidazol-4-yl)phenol
CID 12463137
6-(4-Methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-7-ium
CID 911689
5-(4-methoxyphenyl)-7-phenyl-3,7-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium
CID 913304
2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide
CID 6603264
2-Imidazo[2,1-b][1,3]thiazol-6-ylbenzene-1,4-diol
CID 10775929
5-(4-Methoxy-phenyl)-7-phenyl-2,3-dihydro-imidazo[2,1-b]thiazol-7-ium
CID 12005604
5-(4-Ethoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
CID 16238921
6-(4-Methoxy-phenyl)-7-phenyl-2,3-dihydro-imidazo[2,1-b]thiazol-7-ium
CID 16682256
2-[(E)-[6-(3,4-dihydroxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine
CID 135448230
2-[(E)-[6-(2,5-dihydroxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine
CID 135519427

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The IUPAC name of 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CID 700755) is 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol.
What is the SMILES notation for 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The canonical SMILES for 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol is Oc1ccc(-c2cn3c(n2)SCC3)cc1.
What is the InChIKey of 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The InChIKey is ZAKNXVYBQHMJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,7,14H,5-6H2.
What are the key properties of 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol has a molecular weight of 218.28 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol is sourced from PubChem (CID 700755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).