3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol

C11H10N2OS — CID 11680142

IUPAC3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
SMILESOc1cccc(C2=CSC3=NCCN23)c1
InChIInChI=1S/C11H10N2OS/c14-9-3-1-2-8(6-9)10-7-15-11-12-4-5-13(10)11/h1-3,6-7,14H,4-5H2
InChIKeyOPDZQTXVFCASSY-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.11
Rot. Bonds1

About 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol

3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol (PubChem CID 11680142) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol.

Molecular Properties

Compound Name3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
PubChem CID11680142
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
SMILESOc1cccc(C2=CSC3=NCCN23)c1
InChIInChI=1S/C11H10N2OS/c14-9-3-1-2-8(6-9)10-7-15-11-12-4-5-13(10)11/h1-3,6-7,14H,4-5H2
InChIKeyOPDZQTXVFCASSY-UHFFFAOYSA-N
XLogP2.11
TPSA35.83 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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The IUPAC name of 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol (CID 11680142) is 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol.
What is the SMILES notation for 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The canonical SMILES for 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol is Oc1cccc(C2=CSC3=NCCN23)c1.
What is the InChIKey of 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The InChIKey is OPDZQTXVFCASSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c14-9-3-1-2-8(6-9)10-7-15-11-12-4-5-13(10)11/h1-3,6-7,14H,4-5H2.
What are the key properties of 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol has a molecular weight of 218.28 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol is sourced from PubChem (CID 11680142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).