4,5-dimethyl-1,3-thiazole;yttrium

C5H7NSY — CID 20706379

IUPAC4,5-dimethyl-1,3-thiazole;yttrium
SMILESCc1ncsc1C.[Y]
InChIInChI=1S/C5H7NS.Y/c1-4-5(2)7-3-6-4;/h3H,1-2H3;
InChIKeyDCOJSHOLKIMKGH-UHFFFAOYSA-N
MW202.09 g/mol
LogP1.76
Rot. Bonds

About 4,5-dimethyl-1,3-thiazole;yttrium

4,5-dimethyl-1,3-thiazole;yttrium (PubChem CID 20706379) has the molecular formula C5H7NSY and a molecular weight of 202.09 g/mol. Its IUPAC name is 4,5-dimethyl-1,3-thiazole;yttrium.

Molecular Properties

Compound Name4,5-dimethyl-1,3-thiazole;yttrium
PubChem CID20706379
Molecular FormulaC5H7NSY
Molecular Weight202.09 g/mol
Exact Mass201.94
IUPAC Name4,5-dimethyl-1,3-thiazole;yttrium
SMILESCc1ncsc1C.[Y]
InChIInChI=1S/C5H7NS.Y/c1-4-5(2)7-3-6-4;/h3H,1-2H3;
InChIKeyDCOJSHOLKIMKGH-UHFFFAOYSA-N
XLogP1.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.09
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-1,3-thiazole;yttrium?
The IUPAC name of 4,5-dimethyl-1,3-thiazole;yttrium (CID 20706379) is 4,5-dimethyl-1,3-thiazole;yttrium.
What is the SMILES notation for 4,5-dimethyl-1,3-thiazole;yttrium?
The canonical SMILES for 4,5-dimethyl-1,3-thiazole;yttrium is Cc1ncsc1C.[Y].
What is the InChIKey of 4,5-dimethyl-1,3-thiazole;yttrium?
The InChIKey is DCOJSHOLKIMKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS.Y/c1-4-5(2)7-3-6-4;/h3H,1-2H3;.
What are the key properties of 4,5-dimethyl-1,3-thiazole;yttrium?
4,5-dimethyl-1,3-thiazole;yttrium has a molecular weight of 202.09 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-1,3-thiazole;yttrium is sourced from PubChem (CID 20706379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).