ethane;2-methyl-3H-pyridin-3-ide;yttrium

C8H11NY-2 — CID 59468020

IUPACethane;2-methyl-3H-pyridin-3-ide;yttrium
SMILESCc1[c-]cccn1.[CH2-]C.[Y]
InChIInChI=1S/C6H6N.C2H5.Y/c1-6-4-2-3-5-7-6;1-2;/h2-3,5H,1H3;1H2,2H3;/q2*-1;
InChIKeyOYXBVTNTMSQHJL-UHFFFAOYSA-N
MW210.09 g/mol
LogP2.03
Rot. Bonds

About ethane;2-methyl-3H-pyridin-3-ide;yttrium

ethane;2-methyl-3H-pyridin-3-ide;yttrium (PubChem CID 59468020) has the molecular formula C8H11NY-2 and a molecular weight of 210.09 g/mol. Its IUPAC name is ethane;2-methyl-3H-pyridin-3-ide;yttrium.

Molecular Properties

Compound Nameethane;2-methyl-3H-pyridin-3-ide;yttrium
PubChem CID59468020
Molecular FormulaC8H11NY-2
Molecular Weight210.09 g/mol
Exact Mass210.00
IUPAC Nameethane;2-methyl-3H-pyridin-3-ide;yttrium
SMILESCc1[c-]cccn1.[CH2-]C.[Y]
InChIInChI=1S/C6H6N.C2H5.Y/c1-6-4-2-3-5-7-6;1-2;/h2-3,5H,1H3;1H2,2H3;/q2*-1;
InChIKeyOYXBVTNTMSQHJL-UHFFFAOYSA-N
XLogP2.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.09
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethane;2-methyl-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

a-Picolyllithium
CID 129667026
sodium 2-methyl-3H-pyridin-3-ide
CID 23396954
N-methylhepta-2,4,6-trien-1-imine
CID 54148857
N-methylprop-2-en-1-imine;penta-1,3-diene
CID 54302890
2-Methylazocine
CID 57078389
benzene;2H-pyridin-2-ide;yttrium
CID 57987308
2-propan-2-yl-3H-pyridin-3-ide;yttrium
CID 58365235
2-methyl-3H-pyridin-3-ide;vanadium
CID 58625032
1-propan-2-yl-2H-pyridin-1-ium-2-ide;yttrium
CID 58681573
magnesium;2-methyl-3H-pyridin-3-ide;chloride
CID 58694600
2-methyl-3H-pyridin-3-ide;yttrium
CID 59098033
potassium 2-methyl-6-tritio-3H-pyridin-3-ide
CID 59128607

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-3H-pyridin-3-ide;yttrium?
The IUPAC name of ethane;2-methyl-3H-pyridin-3-ide;yttrium (CID 59468020) is ethane;2-methyl-3H-pyridin-3-ide;yttrium.
What is the SMILES notation for ethane;2-methyl-3H-pyridin-3-ide;yttrium?
The canonical SMILES for ethane;2-methyl-3H-pyridin-3-ide;yttrium is Cc1[c-]cccn1.[CH2-]C.[Y].
What is the InChIKey of ethane;2-methyl-3H-pyridin-3-ide;yttrium?
The InChIKey is OYXBVTNTMSQHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N.C2H5.Y/c1-6-4-2-3-5-7-6;1-2;/h2-3,5H,1H3;1H2,2H3;/q2*-1;.
What are the key properties of ethane;2-methyl-3H-pyridin-3-ide;yttrium?
ethane;2-methyl-3H-pyridin-3-ide;yttrium has a molecular weight of 210.09 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-3H-pyridin-3-ide;yttrium is sourced from PubChem (CID 59468020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).