2,6-dimethyl-3H-pyridin-3-ide;tungsten

C7H8NW- — CID 59830635

IUPAC2,6-dimethyl-3H-pyridin-3-ide;tungsten
SMILESCc1[c-]ccc(C)n1.[W]
InChIInChI=1S/C7H8N.W/c1-6-4-3-5-7(2)8-6;/h3-4H,1-2H3;/q-1;
InChIKeyILUYAXVDAMZZCY-UHFFFAOYSA-N
MW289.99 g/mol
LogP1.50
Rot. Bonds

About 2,6-dimethyl-3H-pyridin-3-ide;tungsten

2,6-dimethyl-3H-pyridin-3-ide;tungsten (PubChem CID 59830635) has the molecular formula C7H8NW- and a molecular weight of 289.99 g/mol. Its IUPAC name is 2,6-dimethyl-3H-pyridin-3-ide;tungsten.

Molecular Properties

Compound Name2,6-dimethyl-3H-pyridin-3-ide;tungsten
PubChem CID59830635
Molecular FormulaC7H8NW-
Molecular Weight289.99 g/mol
Exact Mass290.02
IUPAC Name2,6-dimethyl-3H-pyridin-3-ide;tungsten
SMILESCc1[c-]ccc(C)n1.[W]
InChIInChI=1S/C7H8N.W/c1-6-4-3-5-7(2)8-6;/h3-4H,1-2H3;/q-1;
InChIKeyILUYAXVDAMZZCY-UHFFFAOYSA-N
XLogP1.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.99
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2,6-dimethyl-3H-pyridin-3-ide;tungsten?
The IUPAC name of 2,6-dimethyl-3H-pyridin-3-ide;tungsten (CID 59830635) is 2,6-dimethyl-3H-pyridin-3-ide;tungsten.
What is the SMILES notation for 2,6-dimethyl-3H-pyridin-3-ide;tungsten?
The canonical SMILES for 2,6-dimethyl-3H-pyridin-3-ide;tungsten is Cc1[c-]ccc(C)n1.[W].
What is the InChIKey of 2,6-dimethyl-3H-pyridin-3-ide;tungsten?
The InChIKey is ILUYAXVDAMZZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.W/c1-6-4-3-5-7(2)8-6;/h3-4H,1-2H3;/q-1;.
What are the key properties of 2,6-dimethyl-3H-pyridin-3-ide;tungsten?
2,6-dimethyl-3H-pyridin-3-ide;tungsten has a molecular weight of 289.99 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3H-pyridin-3-ide;tungsten is sourced from PubChem (CID 59830635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).