6-propan-2-yl-3H-pyridin-3-ide;yttrium

C8H10NY- — CID 59778651

IUPAC6-propan-2-yl-3H-pyridin-3-ide;yttrium
SMILESCC(C)c1cc[c-]cn1.[Y]
InChIInChI=1S/C8H10N.Y/c1-7(2)8-5-3-4-6-9-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyJYDQRQJGVDSLKP-UHFFFAOYSA-N
MW209.08 g/mol
LogP2.00
Rot. Bonds1

About 6-propan-2-yl-3H-pyridin-3-ide;yttrium

6-propan-2-yl-3H-pyridin-3-ide;yttrium (PubChem CID 59778651) has the molecular formula C8H10NY- and a molecular weight of 209.08 g/mol. Its IUPAC name is 6-propan-2-yl-3H-pyridin-3-ide;yttrium.

Molecular Properties

Compound Name6-propan-2-yl-3H-pyridin-3-ide;yttrium
PubChem CID59778651
Molecular FormulaC8H10NY-
Molecular Weight209.08 g/mol
Exact Mass208.99
IUPAC Name6-propan-2-yl-3H-pyridin-3-ide;yttrium
SMILESCC(C)c1cc[c-]cn1.[Y]
InChIInChI=1S/C8H10N.Y/c1-7(2)8-5-3-4-6-9-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyJYDQRQJGVDSLKP-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 6-propan-2-yl-3H-pyridin-3-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

(1Z)-1-Benzazocine
CID 17846319
3aH-indole
CID 20627139
Dibenz[b,f]azocine
CID 23633137
Methyl(ethyl) 3h azepine
CID 91189360
N-[(1E,3E)-2-fluorohexa-1,3-dienyl]-3-methylbutan-2-imine
CID 174202912
Benz[b]azocine
CID 23636810
3-Fluoro-6-propan-2-yl-2,3-dihydropyridine
CID 144060413
7-methyl-7H-indole
CID 20381758
3-methyl-5H-indole
CID 20712166
4,10a-dihydro-1H-benzo[c][1]benzazepine
CID 57190730
3-methyl-5-propan-2-yl-2H-pyridin-2-ide;yttrium
CID 57554353
4-ethyl-2-methyl-3H-pyridin-3-ide;yttrium
CID 57575179

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-3H-pyridin-3-ide;yttrium?
The IUPAC name of 6-propan-2-yl-3H-pyridin-3-ide;yttrium (CID 59778651) is 6-propan-2-yl-3H-pyridin-3-ide;yttrium.
What is the SMILES notation for 6-propan-2-yl-3H-pyridin-3-ide;yttrium?
The canonical SMILES for 6-propan-2-yl-3H-pyridin-3-ide;yttrium is CC(C)c1cc[c-]cn1.[Y].
What is the InChIKey of 6-propan-2-yl-3H-pyridin-3-ide;yttrium?
The InChIKey is JYDQRQJGVDSLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Y/c1-7(2)8-5-3-4-6-9-8;/h3,5-7H,1-2H3;/q-1;.
What are the key properties of 6-propan-2-yl-3H-pyridin-3-ide;yttrium?
6-propan-2-yl-3H-pyridin-3-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 6-propan-2-yl-3H-pyridin-3-ide;yttrium is sourced from PubChem (CID 59778651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).