N-(2H-pyridin-2-id-3-yl)methanimine;yttrium

C6H4N2Y-2 — CID 59857375

IUPACN-(2H-pyridin-2-id-3-yl)methanimine;yttrium
SMILES[H]/[C-]=N/c1[c-]nccc1.[Y]
InChIInChI=1S/C6H4N2.Y/c1-7-6-3-2-4-8-5-6;/h1-4H;/q-2;
InChIKeyJFKNYSVBQIHCNN-UHFFFAOYSA-N
MW193.02 g/mol
LogP1.09
Rot. Bonds1

About N-(2H-pyridin-2-id-3-yl)methanimine;yttrium

N-(2H-pyridin-2-id-3-yl)methanimine;yttrium (PubChem CID 59857375) has the molecular formula C6H4N2Y-2 and a molecular weight of 193.02 g/mol. Its IUPAC name is N-(2H-pyridin-2-id-3-yl)methanimine;yttrium.

Molecular Properties

Compound NameN-(2H-pyridin-2-id-3-yl)methanimine;yttrium
PubChem CID59857375
Molecular FormulaC6H4N2Y-2
Molecular Weight193.02 g/mol
Exact Mass192.94
IUPAC NameN-(2H-pyridin-2-id-3-yl)methanimine;yttrium
SMILES[H]/[C-]=N/c1[c-]nccc1.[Y]
InChIInChI=1S/C6H4N2.Y/c1-7-6-3-2-4-8-5-6;/h1-4H;/q-2;
InChIKeyJFKNYSVBQIHCNN-UHFFFAOYSA-N
XLogP1.09
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.02
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Azafulvene
CID 66958297
2,2'-Bipyrrolylidene
CID 24766972
Pyrrol-2-ylidenemethylideneazanide
CID 102198438
2-Ethenylidenepyrrole
CID 15272976
Ferrous bipyridyl
CID 129677954
Vanadyl bipyridyl
CID 129777765
2-Ethylidenepyrrole
CID 54219721
2-(3H-pyridin-3-id-2-yl)-3H-pyridin-3-ide;yttrium
CID 58813538
2-methyl-3H-pyridin-3-ide;yttrium
CID 59098033
2-ethenyl-3H-pyridin-3-ide;yttrium
CID 59645397
potassium 3H-pyridin-3-id-2-ylmethylideneazanide
CID 59811184
potassium N-(3H-pyridin-3-id-2-yl)methanimine
CID 59811186

Frequently Asked Questions

What is the IUPAC name of N-(2H-pyridin-2-id-3-yl)methanimine;yttrium?
The IUPAC name of N-(2H-pyridin-2-id-3-yl)methanimine;yttrium (CID 59857375) is N-(2H-pyridin-2-id-3-yl)methanimine;yttrium.
What is the SMILES notation for N-(2H-pyridin-2-id-3-yl)methanimine;yttrium?
The canonical SMILES for N-(2H-pyridin-2-id-3-yl)methanimine;yttrium is [H]/[C-]=N/c1[c-]nccc1.[Y].
What is the InChIKey of N-(2H-pyridin-2-id-3-yl)methanimine;yttrium?
The InChIKey is JFKNYSVBQIHCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2.Y/c1-7-6-3-2-4-8-5-6;/h1-4H;/q-2;.
What are the key properties of N-(2H-pyridin-2-id-3-yl)methanimine;yttrium?
N-(2H-pyridin-2-id-3-yl)methanimine;yttrium has a molecular weight of 193.02 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-pyridin-2-id-3-yl)methanimine;yttrium is sourced from PubChem (CID 59857375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).