7-methyl-8H-quinolin-8-ide;tungsten

C10H8NW2- — CID 59855083

IUPAC7-methyl-8H-quinolin-8-ide;tungsten
SMILESCc1[c-]c2ncccc2cc1.[W].[W]
InChIInChI=1S/C10H8N.2W/c1-8-4-5-9-3-2-6-11-10(9)7-8;;/h2-6H,1H3;;/q-1;;
InChIKeyNFMYBCDTQQCTPY-UHFFFAOYSA-N
MW509.86 g/mol
LogP2.34
Rot. Bonds

About 7-methyl-8H-quinolin-8-ide;tungsten

7-methyl-8H-quinolin-8-ide;tungsten (PubChem CID 59855083) has the molecular formula C10H8NW2- and a molecular weight of 509.86 g/mol. Its IUPAC name is 7-methyl-8H-quinolin-8-ide;tungsten.

Molecular Properties

Compound Name7-methyl-8H-quinolin-8-ide;tungsten
PubChem CID59855083
Molecular FormulaC10H8NW2-
Molecular Weight509.86 g/mol
Exact Mass509.97
IUPAC Name7-methyl-8H-quinolin-8-ide;tungsten
SMILESCc1[c-]c2ncccc2cc1.[W].[W]
InChIInChI=1S/C10H8N.2W/c1-8-4-5-9-3-2-6-11-10(9)7-8;;/h2-6H,1H3;;/q-1;;
InChIKeyNFMYBCDTQQCTPY-UHFFFAOYSA-N
XLogP2.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500509.86
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7-methyl-8H-quinolin-8-ide;tungsten 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

bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
dichloroiron;2-methyl-1,10-phenanthroline
CID 175695507
7-methyl-8-nitrosoquinoline
CID 88866337
7,8-dimethylquinoline;ethane
CID 91494918
diiodo(dimethyl)stannane;1,10-phenanthroline
CID 4611650
chromium(2+);1,3-dimethylcyclopenta-1,3-diene;8H-quinolin-8-ide;dihydrochloride
CID 87547751

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8H-quinolin-8-ide;tungsten?
The IUPAC name of 7-methyl-8H-quinolin-8-ide;tungsten (CID 59855083) is 7-methyl-8H-quinolin-8-ide;tungsten.
What is the SMILES notation for 7-methyl-8H-quinolin-8-ide;tungsten?
The canonical SMILES for 7-methyl-8H-quinolin-8-ide;tungsten is Cc1[c-]c2ncccc2cc1.[W].[W].
What is the InChIKey of 7-methyl-8H-quinolin-8-ide;tungsten?
The InChIKey is NFMYBCDTQQCTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N.2W/c1-8-4-5-9-3-2-6-11-10(9)7-8;;/h2-6H,1H3;;/q-1;;.
What are the key properties of 7-methyl-8H-quinolin-8-ide;tungsten?
7-methyl-8H-quinolin-8-ide;tungsten has a molecular weight of 509.86 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8H-quinolin-8-ide;tungsten is sourced from PubChem (CID 59855083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).