2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)

C24H20N4OPt — CID 162492165

IUPAC2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)
SMILESCc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(cc3)CCn3cc(C)nc3-4)ccc1CC2.[Pt+2]
InChIInChI=1S/C24H20N4O.Pt/c1-15-13-27-9-7-17-3-5-19(11-21(17)23(27)25-15)29-20-6-4-18-8-10-28-14-16(2)26-24(28)22(18)12-20;/h3-6,13-14H,7-10H2,1-2H3;/q-2;+2
InChIKeyXLCZVXLPUFLDJQ-UHFFFAOYSA-N
MW575.53 g/mol
LogP4.53
Rot. Bonds2

About 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)

2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) (PubChem CID 162492165) has the molecular formula C24H20N4OPt and a molecular weight of 575.53 g/mol. Its IUPAC name is 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+).

Molecular Properties

Compound Name2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)
PubChem CID162492165
Molecular FormulaC24H20N4OPt
Molecular Weight575.53 g/mol
Exact Mass575.13
IUPAC Name2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)
SMILESCc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(cc3)CCn3cc(C)nc3-4)ccc1CC2.[Pt+2]
InChIInChI=1S/C24H20N4O.Pt/c1-15-13-27-9-7-17-3-5-19(11-21(17)23(27)25-15)29-20-6-4-18-8-10-28-14-16(2)26-24(28)22(18)12-20;/h3-6,13-14H,7-10H2,1-2H3;/q-2;+2
InChIKeyXLCZVXLPUFLDJQ-UHFFFAOYSA-N
XLogP4.53
TPSA44.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500575.53
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)?
The IUPAC name of 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) (CID 162492165) is 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+).
What is the SMILES notation for 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)?
The canonical SMILES for 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) is Cc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(cc3)CCn3cc(C)nc3-4)ccc1CC2.[Pt+2].
What is the InChIKey of 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)?
The InChIKey is XLCZVXLPUFLDJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O.Pt/c1-15-13-27-9-7-17-3-5-19(11-21(17)23(27)25-15)29-20-6-4-18-8-10-28-14-16(2)26-24(28)22(18)12-20;/h3-6,13-14H,7-10H2,1-2H3;/q-2;+2.
What are the key properties of 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+)?
2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) has a molecular weight of 575.53 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-[(2-methyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-ide;platinum(2+) is sourced from PubChem (CID 162492165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).