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

C11H10N2OS — CID 11608222

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
SMILESOc1ccccc1C1=CSC2=NCCN12
InChIInChI=1S/C11H10N2OS/c14-10-4-2-1-3-8(10)9-7-15-11-12-5-6-13(9)11/h1-4,7,14H,5-6H2
InChIKeyUQLCYTKVFDMDHX-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.11
Rot. Bonds1

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

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol (PubChem CID 11608222) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
PubChem CID11608222
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
SMILESOc1ccccc1C1=CSC2=NCCN12
InChIInChI=1S/C11H10N2OS/c14-10-4-2-1-3-8(10)9-7-15-11-12-5-6-13(9)11/h1-4,7,14H,5-6H2
InChIKeyUQLCYTKVFDMDHX-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 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol (CID 11608222) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol is Oc1ccccc1C1=CSC2=NCCN12.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
The InChIKey is UQLCYTKVFDMDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c14-10-4-2-1-3-8(10)9-7-15-11-12-5-6-13(9)11/h1-4,7,14H,5-6H2.
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol?
2-(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 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol is sourced from PubChem (CID 11608222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).