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

C14H8N2Y-2 — CID 168765696

IUPAC2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium
SMILES[Y].[c-]1cccnc1-c1[c-]cc2ccccc2n1
InChIInChI=1S/C14H8N2.Y/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13;/h1-6,8,10H;/q-2;
InChIKeyCIZHPGHMBRGQSZ-UHFFFAOYSA-N
MW293.14 g/mol
LogP2.89
Rot. Bonds1

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

2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium (PubChem CID 168765696) has the molecular formula C14H8N2Y-2 and a molecular weight of 293.14 g/mol. Its IUPAC name is 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium.

Molecular Properties

Compound Name2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium
PubChem CID168765696
Molecular FormulaC14H8N2Y-2
Molecular Weight293.14 g/mol
Exact Mass292.98
IUPAC Name2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium
SMILES[Y].[c-]1cccnc1-c1[c-]cc2ccccc2n1
InChIInChI=1S/C14H8N2.Y/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13;/h1-6,8,10H;/q-2;
InChIKeyCIZHPGHMBRGQSZ-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

bis(iridium);2-(3H-pyridin-3-id-2-yl)quinoline;2-quinolin-2-yl-3H-quinolin-3-ide
CID 162219819
tris(iridium);6-phenylphenanthridine;6-(3H-pyridin-3-id-2-yl)phenanthridine;6-(3H-quinolin-3-id-2-yl)phenanthridine
CID 161392879
palladium;2-phenyl-3H-pyridin-3-ide
CID 174456271
tris(2-(1-benzothiophen-2-yl)-3H-pyridin-3-ide);iridium(3+)
CID 87200937
quinoline
CID 76974643
hydron;quinoline
CID 131854096
quinoline;silver
CID 88761492
CID 175273158
CID 175273158
osmium(2+);quinoline
CID 158407120
CID 159709187
CID 159709187
platinum(2+);quinoline
CID 50910245
quinoline;titanium;hydrate
CID 174714429

Frequently Asked Questions

What is the IUPAC name of 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium?
The IUPAC name of 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium (CID 168765696) is 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium.
What is the SMILES notation for 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium?
The canonical SMILES for 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium is [Y].[c-]1cccnc1-c1[c-]cc2ccccc2n1.
What is the InChIKey of 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium?
The InChIKey is CIZHPGHMBRGQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2.Y/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13;/h1-6,8,10H;/q-2;.
What are the key properties of 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium?
2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-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 2-(3H-pyridin-3-id-2-yl)-3H-quinolin-3-ide;yttrium is sourced from PubChem (CID 168765696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).