3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium

C20H12N2Y-2 — CID 58813552

IUPAC3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium
SMILES[Y].[c-]1nc(-c2ccccn2)ccc1-c1[c-]ccc2ccccc12
InChIInChI=1S/C20H12N2.Y/c1-2-8-17-15(6-1)7-5-9-18(17)16-11-12-20(22-14-16)19-10-3-4-13-21-19;/h1-8,10-13H;/q-2;
InChIKeyAVXZRCFJCCHKHK-UHFFFAOYSA-N
MW369.24 g/mol
LogP4.56
Rot. Bonds2

About 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium

3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium (PubChem CID 58813552) has the molecular formula C20H12N2Y-2 and a molecular weight of 369.24 g/mol. Its IUPAC name is 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium
PubChem CID58813552
Molecular FormulaC20H12N2Y-2
Molecular Weight369.24 g/mol
Exact Mass369.01
IUPAC Name3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium
SMILES[Y].[c-]1nc(-c2ccccn2)ccc1-c1[c-]ccc2ccccc12
InChIInChI=1S/C20H12N2.Y/c1-2-8-17-15(6-1)7-5-9-18(17)16-11-12-20(22-14-16)19-10-3-4-13-21-19;/h1-8,10-13H;/q-2;
InChIKeyAVXZRCFJCCHKHK-UHFFFAOYSA-N
XLogP4.56
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.24
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-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

Frequently Asked Questions

What is the IUPAC name of 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium?
The IUPAC name of 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium (CID 58813552) is 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium is [Y].[c-]1nc(-c2ccccn2)ccc1-c1[c-]ccc2ccccc12.
What is the InChIKey of 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium?
The InChIKey is AVXZRCFJCCHKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N2.Y/c1-2-8-17-15(6-1)7-5-9-18(17)16-11-12-20(22-14-16)19-10-3-4-13-21-19;/h1-8,10-13H;/q-2;.
What are the key properties of 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium?
3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium has a molecular weight of 369.24 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-naphthalen-2-id-1-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 58813552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).