5-propan-2-yl-2H-pyridin-2-ide;yttrium

C8H10NY- — CID 59265938

IUPAC5-propan-2-yl-2H-pyridin-2-ide;yttrium
SMILESCC(C)c1cc[c-]nc1.[Y]
InChIInChI=1S/C8H10N.Y/c1-7(2)8-4-3-5-9-6-8;/h3-4,6-7H,1-2H3;/q-1;
InChIKeyQMHHQZXUTFRPKF-UHFFFAOYSA-N
MW209.08 g/mol
LogP2.00
Rot. Bonds1

About 5-propan-2-yl-2H-pyridin-2-ide;yttrium

5-propan-2-yl-2H-pyridin-2-ide;yttrium (PubChem CID 59265938) has the molecular formula C8H10NY- and a molecular weight of 209.08 g/mol. Its IUPAC name is 5-propan-2-yl-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name5-propan-2-yl-2H-pyridin-2-ide;yttrium
PubChem CID59265938
Molecular FormulaC8H10NY-
Molecular Weight209.08 g/mol
Exact Mass208.99
IUPAC Name5-propan-2-yl-2H-pyridin-2-ide;yttrium
SMILESCC(C)c1cc[c-]nc1.[Y]
InChIInChI=1S/C8H10N.Y/c1-7(2)8-4-3-5-9-6-8;/h3-4,6-7H,1-2H3;/q-1;
InChIKeyQMHHQZXUTFRPKF-UHFFFAOYSA-N
XLogP2.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 5-propan-2-yl-2H-pyridin-2-ide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-5-propan-2-yl-2H-pyridin-2-ide;yttrium
CID 57554353
4-ethyl-2-methyl-3H-pyridin-3-ide;yttrium
CID 57575179
4-tert-butyl-2H-pyridin-2-ide;rhenium
CID 57708313
5-ethyl-2-methyl-3H-pyridin-3-ide;yttrium
CID 57779809
carbanide;5-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856119
carbanide;4-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856127
carbanide;3-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856174
potassium 5-tert-butyl-2H-pyridin-2-ide
CID 57882004
methylbenzene;2-methyl-4H-pyridin-4-ide;yttrium
CID 57961612
5-methanidyl-2H-pyridin-2-ide;bis(2-methylpropane);tris(vanadium);bis(vanadium(2+))
CID 58055640
3-Methyl-5-propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
CID 58126729
3-Propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rhodium)
CID 58126733

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2H-pyridin-2-ide;yttrium?
The IUPAC name of 5-propan-2-yl-2H-pyridin-2-ide;yttrium (CID 59265938) is 5-propan-2-yl-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 5-propan-2-yl-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 5-propan-2-yl-2H-pyridin-2-ide;yttrium is CC(C)c1cc[c-]nc1.[Y].
What is the InChIKey of 5-propan-2-yl-2H-pyridin-2-ide;yttrium?
The InChIKey is QMHHQZXUTFRPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Y/c1-7(2)8-4-3-5-9-6-8;/h3-4,6-7H,1-2H3;/q-1;.
What are the key properties of 5-propan-2-yl-2H-pyridin-2-ide;yttrium?
5-propan-2-yl-2H-pyridin-2-ide;yttrium has a molecular weight of 209.08 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 59265938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).