3-ethenyl-2H-pyridin-2-ide;yttrium

C7H5NY-2 — CID 59645380

IUPAC3-ethenyl-2H-pyridin-2-ide;yttrium
SMILES[H]/[C-]=C/c1[c-]nccc1.[Y]
InChIInChI=1S/C7H5N.Y/c1-2-7-4-3-5-8-6-7;/h1-5H;/q-2;
InChIKeyQMCLCHRBCFEYPF-UHFFFAOYSA-N
MW192.03 g/mol
LogP1.33
Rot. Bonds1

About 3-ethenyl-2H-pyridin-2-ide;yttrium

3-ethenyl-2H-pyridin-2-ide;yttrium (PubChem CID 59645380) has the molecular formula C7H5NY-2 and a molecular weight of 192.03 g/mol. Its IUPAC name is 3-ethenyl-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name3-ethenyl-2H-pyridin-2-ide;yttrium
PubChem CID59645380
Molecular FormulaC7H5NY-2
Molecular Weight192.03 g/mol
Exact Mass191.95
IUPAC Name3-ethenyl-2H-pyridin-2-ide;yttrium
SMILES[H]/[C-]=C/c1[c-]nccc1.[Y]
InChIInChI=1S/C7H5N.Y/c1-2-7-4-3-5-8-6-7;/h1-5H;/q-2;
InChIKeyQMCLCHRBCFEYPF-UHFFFAOYSA-N
XLogP1.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.03
LogP ≤ 51.33
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 3-ethenyl-2H-pyridin-2-ide;yttrium?
The IUPAC name of 3-ethenyl-2H-pyridin-2-ide;yttrium (CID 59645380) is 3-ethenyl-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 3-ethenyl-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 3-ethenyl-2H-pyridin-2-ide;yttrium is [H]/[C-]=C/c1[c-]nccc1.[Y].
What is the InChIKey of 3-ethenyl-2H-pyridin-2-ide;yttrium?
The InChIKey is QMCLCHRBCFEYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N.Y/c1-2-7-4-3-5-8-6-7;/h1-5H;/q-2;.
What are the key properties of 3-ethenyl-2H-pyridin-2-ide;yttrium?
3-ethenyl-2H-pyridin-2-ide;yttrium has a molecular weight of 192.03 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 59645380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).