3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one

C5H6N2OS — CID 59635340

IUPAC3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
SMILESO=C1CN=C2SCCN12
InChIInChI=1S/C5H6N2OS/c8-4-3-6-5-7(4)1-2-9-5/h1-3H2
InChIKeyUJQQARDBHKCUEP-UHFFFAOYSA-N
MW142.18 g/mol
LogP-0.07
Rot. Bonds

About 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one

3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one (PubChem CID 59635340) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one.

Molecular Properties

Compound Name3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
PubChem CID59635340
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC Name3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
SMILESO=C1CN=C2SCCN12
InChIInChI=1S/C5H6N2OS/c8-4-3-6-5-7(4)1-2-9-5/h1-3H2
InChIKeyUJQQARDBHKCUEP-UHFFFAOYSA-N
XLogP-0.07
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The IUPAC name of 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one (CID 59635340) is 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one.
What is the SMILES notation for 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The canonical SMILES for 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one is O=C1CN=C2SCCN12.
What is the InChIKey of 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The InChIKey is UJQQARDBHKCUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c8-4-3-6-5-7(4)1-2-9-5/h1-3H2.
What are the key properties of 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one has a molecular weight of 142.18 g/mol, XLogP of -0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one is sourced from PubChem (CID 59635340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).