3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium

C8H9NW3Y-2 — CID 158619548

IUPAC3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium
SMILES[CH2-]c1[c-]nc(C)c(C)c1.[W].[W].[W].[Y]
InChIInChI=1S/C8H9N.3W.Y/c1-6-4-7(2)8(3)9-5-6;;;;/h4H,1H2,2-3H3;;;;/q-2;;;;
InChIKeyRJDATXYTOUEGGM-UHFFFAOYSA-N
MW759.59 g/mol
LogP1.67
Rot. Bonds

About 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium

3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium (PubChem CID 158619548) has the molecular formula C8H9NW3Y-2 and a molecular weight of 759.59 g/mol. Its IUPAC name is 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium.

Molecular Properties

Compound Name3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium
PubChem CID158619548
Molecular FormulaC8H9NW3Y-2
Molecular Weight759.59 g/mol
Exact Mass759.83
IUPAC Name3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium
SMILES[CH2-]c1[c-]nc(C)c(C)c1.[W].[W].[W].[Y]
InChIInChI=1S/C8H9N.3W.Y/c1-6-4-7(2)8(3)9-5-6;;;;/h4H,1H2,2-3H3;;;;/q-2;;;;
InChIKeyRJDATXYTOUEGGM-UHFFFAOYSA-N
XLogP1.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500759.59
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;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

CID 164683315
CID 164683315
N-methyl-4-methylidenecyclohexa-2,5-dien-1-imine
CID 12561442
N-methyl-6-methylidenecyclohexa-2,4-dien-1-imine
CID 21859815
3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57713242
5-ethyl-2-methyl-3H-pyridin-3-ide;yttrium
CID 57779809
lithium 3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57798237
4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten
CID 58325786
6-methyl-4-propyl-2H-pyridin-2-ide;tungsten
CID 58325798
4,6-Dimethyl-2,5-dihydropyridine-2,5-diide;tungsten;yttrium
CID 58589478
carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium
CID 58651170
carbanide;2,4,5,6-tetramethyl-3H-pyridin-3-ide;yttrium
CID 58651183
2,3-Dimethyl-4,7-dihydrocyclopenta[b]pyridin-4-ide;yttrium
CID 59059998

Frequently Asked Questions

What is the IUPAC name of 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium?
The IUPAC name of 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium (CID 158619548) is 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium.
What is the SMILES notation for 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium?
The canonical SMILES for 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium is [CH2-]c1[c-]nc(C)c(C)c1.[W].[W].[W].[Y].
What is the InChIKey of 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium?
The InChIKey is RJDATXYTOUEGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.3W.Y/c1-6-4-7(2)8(3)9-5-6;;;;/h4H,1H2,2-3H3;;;;/q-2;;;;.
What are the key properties of 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium?
3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium has a molecular weight of 759.59 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanidyl-5,6-dimethyl-2H-pyridin-2-ide;tungsten;yttrium is sourced from PubChem (CID 158619548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).