3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium

C14H8N2Y-2 — CID 58813547

IUPAC3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium
SMILES[Y].[c-]1ncccc1-c1[c-]nc2ccccc2c1
InChIInChI=1S/C14H8N2.Y/c1-2-6-14-11(4-1)8-13(10-16-14)12-5-3-7-15-9-12;/h1-8H;/q-2;
InChIKeyXYOVYCHOHIUBCZ-UHFFFAOYSA-N
MW293.14 g/mol
LogP2.89
Rot. Bonds1

About 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium

3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium (PubChem CID 58813547) has the molecular formula C14H8N2Y-2 and a molecular weight of 293.14 g/mol. Its IUPAC name is 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium.

Molecular Properties

Compound Name3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium
PubChem CID58813547
Molecular FormulaC14H8N2Y-2
Molecular Weight293.14 g/mol
Exact Mass292.98
IUPAC Name3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium
SMILES[Y].[c-]1ncccc1-c1[c-]nc2ccccc2c1
InChIInChI=1S/C14H8N2.Y/c1-2-6-14-11(4-1)8-13(10-16-14)12-5-3-7-15-9-12;/h1-8H;/q-2;
InChIKeyXYOVYCHOHIUBCZ-UHFFFAOYSA-N
XLogP2.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.14
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(2H-tetracen-2-id-1-yl)-2H-pyridin-2-ide;yttrium
CID 58813892
iridium(3+);bis(3-phenyl-2H-pyridin-2-ide)
CID 175918735
ethane;6-(2H-pyridin-2-id-3-yl)-7H-isoquinolin-7-ide;7-(2H-pyridin-2-id-3-yl)-6H-isoquinolin-6-ide;3-(2H-pyridin-2-id-3-yl)-2H-1,10-phenanthrolin-2-ide;2-(2H-pyridin-2-id-3-yl)-3H-pyridin-3-ide;2-(3H-pyridin-3-id-2-yl)-3H-pyridin-3-ide;2-(3H-pyridin-3-id-4-yl)-3H-pyridin-3-ide;2-(4H-pyridin-4-id-3-yl)-3H-pyridin-3-ide;3-(2H-pyridin-2-id-3-yl)-4H-pyridin-4-ide;3-(3H-pyridin-3-id-4-yl)-2H-pyridin-2-ide;3-(3H-pyridin-3-id-4-yl)-4H-pyridin-4-ide;3-(4H-pyridin-4-id-3-yl)-4H-pyridin-4-ide;4-(3H-pyridin-3-id-4-yl)-3H-pyridin-3-ide;3-(2H-pyridin-2-id-3-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;tetradecakis(yttrium)
CID 158197901
acridine
CID 21226281
3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium
CID 58813565
acridine;methane
CID 21324126
acridine;sulfane
CID 159134653
acridine;iron
CID 158030240
acridine;dihydrate
CID 172843020
acridine;argon
CID 157415582
2-chloroquinolin-3-ol
CID 14616631
quinoline
CID 76974643

Frequently Asked Questions

What is the IUPAC name of 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium?
The IUPAC name of 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium (CID 58813547) is 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium.
What is the SMILES notation for 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium?
The canonical SMILES for 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium is [Y].[c-]1ncccc1-c1[c-]nc2ccccc2c1.
What is the InChIKey of 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium?
The InChIKey is XYOVYCHOHIUBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2.Y/c1-2-6-14-11(4-1)8-13(10-16-14)12-5-3-7-15-9-12;/h1-8H;/q-2;.
What are the key properties of 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium?
3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium has a molecular weight of 293.14 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-pyridin-2-id-3-yl)-2H-quinolin-2-ide;yttrium is sourced from PubChem (CID 58813547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).