N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium

C5H6N3WY- — CID 59343437

IUPACN-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium
SMILESCNc1cnc[c-]n1.[W].[Y]
InChIInChI=1S/C5H6N3.W.Y/c1-6-5-4-7-2-3-8-5;;/h2,4H,1H3,(H,6,8);;/q-1;;
InChIKeyAVFLIBCXCCBBGE-UHFFFAOYSA-N
MW380.87 g/mol
LogP0.31
Rot. Bonds1

About N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium

N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium (PubChem CID 59343437) has the molecular formula C5H6N3WY- and a molecular weight of 380.87 g/mol. Its IUPAC name is N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium.

Molecular Properties

Compound NameN-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium
PubChem CID59343437
Molecular FormulaC5H6N3WY-
Molecular Weight380.87 g/mol
Exact Mass380.91
IUPAC NameN-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium
SMILESCNc1cnc[c-]n1.[W].[Y]
InChIInChI=1S/C5H6N3.W.Y/c1-6-5-4-7-2-3-8-5;;/h2,4H,1H3,(H,6,8);;/q-1;;
InChIKeyAVFLIBCXCCBBGE-UHFFFAOYSA-N
XLogP0.31
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.87
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methyl-2H-pyrazin-2-id-6-amine;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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium?
The IUPAC name of N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium (CID 59343437) is N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium.
What is the SMILES notation for N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium?
The canonical SMILES for N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium is CNc1cnc[c-]n1.[W].[Y].
What is the InChIKey of N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium?
The InChIKey is AVFLIBCXCCBBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N3.W.Y/c1-6-5-4-7-2-3-8-5;;/h2,4H,1H3,(H,6,8);;/q-1;;.
What are the key properties of N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium?
N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium has a molecular weight of 380.87 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium is sourced from PubChem (CID 59343437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).