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

C6H8N2OS — CID 134822058

IUPAC2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
SMILESCC1CN2C(=O)CN=C2S1
InChIInChI=1S/C6H8N2OS/c1-4-3-8-5(9)2-7-6(8)10-4/h4H,2-3H2,1H3
InChIKeyNOMQSWHANXOWRP-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.32
Rot. Bonds

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

2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one (PubChem CID 134822058) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one.

Molecular Properties

Compound Name2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
PubChem CID134822058
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one
SMILESCC1CN2C(=O)CN=C2S1
InChIInChI=1S/C6H8N2OS/c1-4-3-8-5(9)2-7-6(8)10-4/h4H,2-3H2,1H3
InChIKeyNOMQSWHANXOWRP-UHFFFAOYSA-N
XLogP0.32
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The IUPAC name of 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one (CID 134822058) is 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one.
What is the SMILES notation for 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The canonical SMILES for 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one is CC1CN2C(=O)CN=C2S1.
What is the InChIKey of 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
The InChIKey is NOMQSWHANXOWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-4-3-8-5(9)2-7-6(8)10-4/h4H,2-3H2,1H3.
What are the key properties of 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one?
2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one has a molecular weight of 156.21 g/mol, XLogP of 0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-one is sourced from PubChem (CID 134822058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).