4,5-dihydro-1,3-thiazole-2-tellurol

C3H5NSTe — CID 174549737

IUPAC4,5-dihydro-1,3-thiazole-2-tellurol
SMILES[TeH]C1=NCCS1
InChIInChI=1S/C3H5NSTe/c6-3-4-1-2-5-3/h1-2H2,(H,4,6)
InChIKeyDSIUZQIORLJQMY-UHFFFAOYSA-N
MW214.75 g/mol
LogP-0.01
Rot. Bonds

About 4,5-dihydro-1,3-thiazole-2-tellurol

4,5-dihydro-1,3-thiazole-2-tellurol (PubChem CID 174549737) has the molecular formula C3H5NSTe and a molecular weight of 214.75 g/mol. Its IUPAC name is 4,5-dihydro-1,3-thiazole-2-tellurol.

Molecular Properties

Compound Name4,5-dihydro-1,3-thiazole-2-tellurol
PubChem CID174549737
Molecular FormulaC3H5NSTe
Molecular Weight214.75 g/mol
Exact Mass216.92
IUPAC Name4,5-dihydro-1,3-thiazole-2-tellurol
SMILES[TeH]C1=NCCS1
InChIInChI=1S/C3H5NSTe/c6-3-4-1-2-5-3/h1-2H2,(H,4,6)
InChIKeyDSIUZQIORLJQMY-UHFFFAOYSA-N
XLogP-0.01
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.75
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4,5-dihydro-1,3-thiazol-2-ylsilane
CID 151251316
4,5-dihydro-1,3-thiazol-2-yl(dimethoxy)silane
CID 174810247
(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine
CID 137156416
1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one
CID 6428990
1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine
CID 85230222
(2R)-1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-ol
CID 130736872
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylethanimidamide
CID 11240743
N-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
CID 54178731
2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole
CID 174808830
N-(2,2-difluoroethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 115407836
ethene;2-ethynyl-4,5-dihydro-1,3-thiazole
CID 160646815
10-methyl-8-(7-methyl-2,3-dihydrothieno[3,4-b][1,4]dithiin-5-yl)-2,3,5,6-tetrahydrothieno[3,4-b][1,4,7]trithionine
CID 161253560

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-1,3-thiazole-2-tellurol?
The IUPAC name of 4,5-dihydro-1,3-thiazole-2-tellurol (CID 174549737) is 4,5-dihydro-1,3-thiazole-2-tellurol.
What is the SMILES notation for 4,5-dihydro-1,3-thiazole-2-tellurol?
The canonical SMILES for 4,5-dihydro-1,3-thiazole-2-tellurol is [TeH]C1=NCCS1.
What is the InChIKey of 4,5-dihydro-1,3-thiazole-2-tellurol?
The InChIKey is DSIUZQIORLJQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NSTe/c6-3-4-1-2-5-3/h1-2H2,(H,4,6).
What are the key properties of 4,5-dihydro-1,3-thiazole-2-tellurol?
4,5-dihydro-1,3-thiazole-2-tellurol has a molecular weight of 214.75 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-1,3-thiazole-2-tellurol is sourced from PubChem (CID 174549737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).