5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium

C8H9NY-2 — CID 59663086

IUPAC5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium
SMILES[H]/[C-]=C/C1=[C-]CCN=C1C.[Y]
InChIInChI=1S/C8H9N.Y/c1-3-8-5-4-6-9-7(8)2;/h1,3H,4,6H2,2H3;/q-2;
InChIKeyLLTFVZWIKYJWDW-UHFFFAOYSA-N
MW208.07 g/mol
LogP1.57
Rot. Bonds1

About 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium

5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium (PubChem CID 59663086) has the molecular formula C8H9NY-2 and a molecular weight of 208.07 g/mol. Its IUPAC name is 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium.

Molecular Properties

Compound Name5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium
PubChem CID59663086
Molecular FormulaC8H9NY-2
Molecular Weight208.07 g/mol
Exact Mass207.98
IUPAC Name5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium
SMILES[H]/[C-]=C/C1=[C-]CCN=C1C.[Y]
InChIInChI=1S/C8H9N.Y/c1-3-8-5-4-6-9-7(8)2;/h1,3H,4,6H2,2H3;/q-2;
InChIKeyLLTFVZWIKYJWDW-UHFFFAOYSA-N
XLogP1.57
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.07
LogP ≤ 51.57
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 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium?
The IUPAC name of 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium (CID 59663086) is 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium.
What is the SMILES notation for 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium?
The canonical SMILES for 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium is [H]/[C-]=C/C1=[C-]CCN=C1C.[Y].
What is the InChIKey of 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium?
The InChIKey is LLTFVZWIKYJWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.Y/c1-3-8-5-4-6-9-7(8)2;/h1,3H,4,6H2,2H3;/q-2;.
What are the key properties of 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium?
5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium has a molecular weight of 208.07 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-methyl-3,4-dihydro-2H-pyridin-4-ide;yttrium is sourced from PubChem (CID 59663086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).