4-methyl-2H-1,3-thiazol-2-ide;vanadium

C4H4NSV- — CID 58775232

IUPAC4-methyl-2H-1,3-thiazol-2-ide;vanadium
SMILESCc1cs[c-]n1.[V]
InChIInChI=1S/C4H4NS.V/c1-4-2-6-3-5-4;/h2H,1H3;/q-1;
InChIKeyGUAANXCIYSWMRD-UHFFFAOYSA-N
MW149.09 g/mol
LogP1.25
Rot. Bonds

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

4-methyl-2H-1,3-thiazol-2-ide;vanadium (PubChem CID 58775232) has the molecular formula C4H4NSV- and a molecular weight of 149.09 g/mol. Its IUPAC name is 4-methyl-2H-1,3-thiazol-2-ide;vanadium.

Molecular Properties

Compound Name4-methyl-2H-1,3-thiazol-2-ide;vanadium
PubChem CID58775232
Molecular FormulaC4H4NSV-
Molecular Weight149.09 g/mol
Exact Mass148.95
IUPAC Name4-methyl-2H-1,3-thiazol-2-ide;vanadium
SMILESCc1cs[c-]n1.[V]
InChIInChI=1S/C4H4NS.V/c1-4-2-6-3-5-4;/h2H,1H3;/q-1;
InChIKeyGUAANXCIYSWMRD-UHFFFAOYSA-N
XLogP1.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.09
LogP ≤ 51.25
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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Related Compounds

4-methylthiadiazole;urea
CID 158551182
4-methyl-3H-1,2-thiazol-3-ide;rhenium
CID 143826507
ethane;4-methyl-1,3-thiazole
CID 67067033
4-methyl-2H-pyrimidin-2-ide;rhenium
CID 143794321
4-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87626101
2-chloro-4-methyl-1,3-thiazole;ethyl acetate
CID 66850728
2-chloro-4,6-dimethylpyrimidine
CID 20550
4-chloro-2-methylthieno[3,4-b]pyridine
CID 141073454
2-ethyl-4-methyl-1,3-thiazole
CID 27440
2-(2-bromophenyl)-4-methyl-1,3-thiazole
CID 54593856
7-bromo-4-methyl-3H-thieno[3,2-d]pyrimidine-2-thione
CID 174691519
4-methyl-2-prop-2-enoxy-1,3-thiazole
CID 126954615

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2H-1,3-thiazol-2-ide;vanadium?
The IUPAC name of 4-methyl-2H-1,3-thiazol-2-ide;vanadium (CID 58775232) is 4-methyl-2H-1,3-thiazol-2-ide;vanadium.
What is the SMILES notation for 4-methyl-2H-1,3-thiazol-2-ide;vanadium?
The canonical SMILES for 4-methyl-2H-1,3-thiazol-2-ide;vanadium is Cc1cs[c-]n1.[V].
What is the InChIKey of 4-methyl-2H-1,3-thiazol-2-ide;vanadium?
The InChIKey is GUAANXCIYSWMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4NS.V/c1-4-2-6-3-5-4;/h2H,1H3;/q-1;.
What are the key properties of 4-methyl-2H-1,3-thiazol-2-ide;vanadium?
4-methyl-2H-1,3-thiazol-2-ide;vanadium has a molecular weight of 149.09 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2H-1,3-thiazol-2-ide;vanadium is sourced from PubChem (CID 58775232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).