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

C8H9NY-2 — CID 59112141

IUPAC3-propyl-2H-pyridin-2-ide;yttrium
SMILES[CH2-]CCc1[c-]nccc1.[Y]
InChIInChI=1S/C8H9N.Y/c1-2-4-8-5-3-6-9-7-8;/h3,5-6H,1-2,4H2;/q-2;
InChIKeyDARYKIOWUUCFQD-UHFFFAOYSA-N
MW208.07 g/mol
LogP1.65
Rot. Bonds2

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

3-propyl-2H-pyridin-2-ide;yttrium (PubChem CID 59112141) has the molecular formula C8H9NY-2 and a molecular weight of 208.07 g/mol. Its IUPAC name is 3-propyl-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name3-propyl-2H-pyridin-2-ide;yttrium
PubChem CID59112141
Molecular FormulaC8H9NY-2
Molecular Weight208.07 g/mol
Exact Mass207.98
IUPAC Name3-propyl-2H-pyridin-2-ide;yttrium
SMILES[CH2-]CCc1[c-]nccc1.[Y]
InChIInChI=1S/C8H9N.Y/c1-2-4-8-5-3-6-9-7-8;/h3,5-6H,1-2,4H2;/q-2;
InChIKeyDARYKIOWUUCFQD-UHFFFAOYSA-N
XLogP1.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.07
LogP ≤ 51.65
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-propyl-2H-pyridin-2-ide;yttrium?
The IUPAC name of 3-propyl-2H-pyridin-2-ide;yttrium (CID 59112141) is 3-propyl-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 3-propyl-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 3-propyl-2H-pyridin-2-ide;yttrium is [CH2-]CCc1[c-]nccc1.[Y].
What is the InChIKey of 3-propyl-2H-pyridin-2-ide;yttrium?
The InChIKey is DARYKIOWUUCFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.Y/c1-2-4-8-5-3-6-9-7-8;/h3,5-6H,1-2,4H2;/q-2;.
What are the key properties of 3-propyl-2H-pyridin-2-ide;yttrium?
3-propyl-2H-pyridin-2-ide;yttrium has a molecular weight of 208.07 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 59112141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).