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

C11H10N2O2S — CID 86249940

IUPAC4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESO=S1CCn2cc(-c3ccc(O)cc3)nc21
InChIInChI=1S/C11H10N2O2S/c14-9-3-1-8(2-4-9)10-7-13-5-6-16(15)11(13)12-10/h1-4,7,14H,5-6H2
InChIKeyNMXAEISGUNNZIP-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.38
Rot. Bonds1

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

4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (PubChem CID 86249940) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol.

Molecular Properties

Compound Name4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
PubChem CID86249940
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESO=S1CCn2cc(-c3ccc(O)cc3)nc21
InChIInChI=1S/C11H10N2O2S/c14-9-3-1-8(2-4-9)10-7-13-5-6-16(15)11(13)12-10/h1-4,7,14H,5-6H2
InChIKeyNMXAEISGUNNZIP-UHFFFAOYSA-N
XLogP1.38
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
CID 700755
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)benzene-1,2-diol
CID 877570
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-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
6-(4-Methoxy-phenyl)-7-phenyl-2,3-dihydro-imidazo[2,1-b]thiazol-7-ium
CID 16682256
4-(2-Methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)phenol
CID 132051241
2,6-Di-tert-butyl-4-(imidazo[2,1-b][1,3]thiazol-6-yl)phenol
CID 13173173
4-(Imidazo[2,1-b]thiazol-6-yl)phenol
CID 3523080
4-(2-Chloroimidazo[2,1-b]thiazol-6-yl)phenol
CID 472921
6-(4-Methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 721510

Frequently Asked Questions

What is the IUPAC name of 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The IUPAC name of 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CID 86249940) is 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol.
What is the SMILES notation for 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The canonical SMILES for 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol is O=S1CCn2cc(-c3ccc(O)cc3)nc21.
What is the InChIKey of 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The InChIKey is NMXAEISGUNNZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-9-3-1-8(2-4-9)10-7-13-5-6-16(15)11(13)12-10/h1-4,7,14H,5-6H2.
What are the key properties of 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol has a molecular weight of 234.28 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol is sourced from PubChem (CID 86249940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).