7-methyl-9-[(7-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 162492043

IUPAC7-methyl-9-[(7-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+)
SMILESCc1cc(Oc2[c-]c3c(c(C)c2)CCn2ccnc2-3)[c-]c2c1CCn1ccnc1-2.[Pt+2]
InChIInChI=1S/C24H20N4O.Pt/c1-15-11-17(13-21-19(15)3-7-27-9-5-25-23(21)27)29-18-12-16(2)20-4-8-28-10-6-26-24(28)22(20)14-18;/h5-6,9-12H,3-4,7-8H2,1-2H3;/q-2;+2
InChIKeySEZBBVNANOLYGJ-UHFFFAOYSA-N
MW575.53 g/mol
LogP4.53
Rot. Bonds2

About 7-methyl-9-[(7-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+)

7-methyl-9-[(7-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 162492043) has the molecular formula C24H20N4OPt and a molecular weight of 575.53 g/mol. Its IUPAC name is 7-methyl-9-[(7-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 Name7-methyl-9-[(7-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 CID162492043
Molecular FormulaC24H20N4OPt
Molecular Weight575.53 g/mol
Exact Mass575.13
IUPAC Name7-methyl-9-[(7-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+)
SMILESCc1cc(Oc2[c-]c3c(c(C)c2)CCn2ccnc2-3)[c-]c2c1CCn1ccnc1-2.[Pt+2]
InChIInChI=1S/C24H20N4O.Pt/c1-15-11-17(13-21-19(15)3-7-27-9-5-25-23(21)27)29-18-12-16(2)20-4-8-28-10-6-26-24(28)22(20)14-18;/h5-6,9-12H,3-4,7-8H2,1-2H3;/q-2;+2
InChIKeySEZBBVNANOLYGJ-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 7-methyl-9-[(7-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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Frequently Asked Questions

What is the IUPAC name of 7-methyl-9-[(7-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 7-methyl-9-[(7-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 162492043) is 7-methyl-9-[(7-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 7-methyl-9-[(7-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 7-methyl-9-[(7-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 Cc1cc(Oc2[c-]c3c(c(C)c2)CCn2ccnc2-3)[c-]c2c1CCn1ccnc1-2.[Pt+2].
What is the InChIKey of 7-methyl-9-[(7-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 SEZBBVNANOLYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O.Pt/c1-15-11-17(13-21-19(15)3-7-27-9-5-25-23(21)27)29-18-12-16(2)20-4-8-28-10-6-26-24(28)22(20)14-18;/h5-6,9-12H,3-4,7-8H2,1-2H3;/q-2;+2.
What are the key properties of 7-methyl-9-[(7-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+)?
7-methyl-9-[(7-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 7-methyl-9-[(7-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 162492043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).