6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol

C6H8N2OS — CID 4738567

IUPAC6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol
SMILESOC1CSc2nccn2C1
InChIInChI=1S/C6H8N2OS/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2
InChIKeyNLCNMLXTZXABIW-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.35
Rot. Bonds

About 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol

6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol (PubChem CID 4738567) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol.

Molecular Properties

Compound Name6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol
PubChem CID4738567
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol
SMILESOC1CSc2nccn2C1
InChIInChI=1S/C6H8N2OS/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2
InChIKeyNLCNMLXTZXABIW-UHFFFAOYSA-N
XLogP0.35
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol?
The IUPAC name of 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol (CID 4738567) is 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol.
What is the SMILES notation for 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol?
The canonical SMILES for 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol is OC1CSc2nccn2C1.
What is the InChIKey of 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol?
The InChIKey is NLCNMLXTZXABIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c9-5-3-8-2-1-7-6(8)10-4-5/h1-2,5,9H,3-4H2.
What are the key properties of 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol?
6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol has a molecular weight of 156.21 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol is sourced from PubChem (CID 4738567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).