carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium

C5H7NSY-2 — CID 155712800

IUPACcarbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium
SMILESCc1[c-]csn1.[CH3-].[Y]
InChIInChI=1S/C4H4NS.CH3.Y/c1-4-2-3-6-5-4;;/h3H,1H3;1H3;/q2*-1;
InChIKeyHOZZJKISHDIFOF-UHFFFAOYSA-N
MW202.09 g/mol
LogP1.70
Rot. Bonds

About carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium

carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium (PubChem CID 155712800) has the molecular formula C5H7NSY-2 and a molecular weight of 202.09 g/mol. Its IUPAC name is carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium.

Molecular Properties

Compound Namecarbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium
PubChem CID155712800
Molecular FormulaC5H7NSY-2
Molecular Weight202.09 g/mol
Exact Mass201.94
IUPAC Namecarbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium
SMILESCc1[c-]csn1.[CH3-].[Y]
InChIInChI=1S/C4H4NS.CH3.Y/c1-4-2-3-6-5-4;;/h3H,1H3;1H3;/q2*-1;
InChIKeyHOZZJKISHDIFOF-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium?
The IUPAC name of carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium (CID 155712800) is carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium.
What is the SMILES notation for carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium?
The canonical SMILES for carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium is Cc1[c-]csn1.[CH3-].[Y].
What is the InChIKey of carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium?
The InChIKey is HOZZJKISHDIFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4NS.CH3.Y/c1-4-2-3-6-5-4;;/h3H,1H3;1H3;/q2*-1;.
What are the key properties of carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium?
carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium has a molecular weight of 202.09 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-methyl-4H-1,2-thiazol-4-ide;yttrium is sourced from PubChem (CID 155712800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).