zinc bis(2-methyl-8H-quinolin-8-ide)

C20H16N2Zn — CID 152604842

IUPACzinc bis(2-methyl-8H-quinolin-8-ide)
SMILESCc1ccc2ccc[c-]c2n1.Cc1ccc2ccc[c-]c2n1.[Zn+2]
InChIInChI=1S/2C10H8N.Zn/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;/h2*2-4,6-7H,1H3;/q2*-1;+2
InChIKeyOVWPGRJKRCODBD-UHFFFAOYSA-N
MW349.75 g/mol
LogP4.68
Rot. Bonds

About zinc bis(2-methyl-8H-quinolin-8-ide)

zinc bis(2-methyl-8H-quinolin-8-ide) (PubChem CID 152604842) has the molecular formula C20H16N2Zn and a molecular weight of 349.75 g/mol. Its IUPAC name is zinc bis(2-methyl-8H-quinolin-8-ide).

Molecular Properties

Compound Namezinc bis(2-methyl-8H-quinolin-8-ide)
PubChem CID152604842
Molecular FormulaC20H16N2Zn
Molecular Weight349.75 g/mol
Exact Mass348.06
IUPAC Namezinc bis(2-methyl-8H-quinolin-8-ide)
SMILESCc1ccc2ccc[c-]c2n1.Cc1ccc2ccc[c-]c2n1.[Zn+2]
InChIInChI=1S/2C10H8N.Zn/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;/h2*2-4,6-7H,1H3;/q2*-1;+2
InChIKeyOVWPGRJKRCODBD-UHFFFAOYSA-N
XLogP4.68
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.75
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze zinc bis(2-methyl-8H-quinolin-8-ide) 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

(1Z,11Z,13Z,15Z)-3,24-diazapentacyclo[14.8.0.02,11.04,9.018,23]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 134980390
3,9,15-Trimethyl-2,8,14-triazatetracyclo[14.2.2.24,7.210,13]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 10689287
[(4E)-4-[[4-(dimethylamino)benzene-6-id-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;yttrium
CID 58436140
(2E)-2-but-3-en-2-ylidene-6-methyl-3-methylidenepyridine;ethane
CID 142890522
(2Z)-3-methylidene-2-(6-methyl-3-methylidene-2-pyridinylidene)quinoline
CID 144006008
Ethane;2-methyl-6,7-dihydroquinoline
CID 145480072
[4-[[4-(Dimethylamino)benzene-6-id-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;yttrium
CID 147624870
zinc bis(8H-quinolin-8-ide)
CID 151932686
2,2,6,6-Tetramethylacridine
CID 154019168
(2E,3Z)-2,3-bis[(E)-but-2-enylidene]quinoline
CID 155374318
(2E,3Z)-2-butylidene-3-prop-2-enylidenequinoline
CID 156304542
8,9-Dihydrobenzo[b]phenazine
CID 166920687

Frequently Asked Questions

What is the IUPAC name of zinc bis(2-methyl-8H-quinolin-8-ide)?
The IUPAC name of zinc bis(2-methyl-8H-quinolin-8-ide) (CID 152604842) is zinc bis(2-methyl-8H-quinolin-8-ide).
What is the SMILES notation for zinc bis(2-methyl-8H-quinolin-8-ide)?
The canonical SMILES for zinc bis(2-methyl-8H-quinolin-8-ide) is Cc1ccc2ccc[c-]c2n1.Cc1ccc2ccc[c-]c2n1.[Zn+2].
What is the InChIKey of zinc bis(2-methyl-8H-quinolin-8-ide)?
The InChIKey is OVWPGRJKRCODBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N.Zn/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;/h2*2-4,6-7H,1H3;/q2*-1;+2.
What are the key properties of zinc bis(2-methyl-8H-quinolin-8-ide)?
zinc bis(2-methyl-8H-quinolin-8-ide) has a molecular weight of 349.75 g/mol, XLogP of 4.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc bis(2-methyl-8H-quinolin-8-ide) is sourced from PubChem (CID 152604842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).