9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)

C22H17N5OPt — CID 162492108

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

9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+) (PubChem CID 162492108) has the molecular formula C22H17N5OPt and a molecular weight of 562.49 g/mol. Its IUPAC name is 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+).

Molecular Properties

• Compound Name: 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)
• PubChem CID: 162492108
• Molecular Formula: C22H17N5OPt
• Molecular Weight: 562.49 g/mol
• Exact Mass: 562.11
• IUPAC Name: 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)
• SMILES: CN1Cn2ccnc2-c2[c-]c(Oc3[c-]c4c(cc3)CCn3ccnc3-4)ccc21.[Pt+2]
• InChI: InChI=1S/C22H17N5O.Pt/c1-25-14-27-11-8-24-22(27)19-13-17(4-5-20(19)25)28-16-3-2-15-6-9-26-10-7-23-21(26)18(15)12-16;/h2-5,7-8,10-11H,6,9,14H2,1H3;/q-2;+2
• InChIKey: ZDSIIDIDYBQHHX-UHFFFAOYSA-N
• XLogP: 3.77
• TPSA: 48.11 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	562.49
LogP ≤ 5	3.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)?

The IUPAC name of 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+) (CID 162492108) is 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+).

What is the SMILES notation for 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)?

The canonical SMILES for 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+) is CN1Cn2ccnc2-c2[c-]c(Oc3[c-]c4c(cc3)CCn3ccnc3-4)ccc21.[Pt+2].

What is the InChIKey of 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)?

The InChIKey is ZDSIIDIDYBQHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O.Pt/c1-25-14-27-11-8-24-22(27)19-13-17(4-5-20(19)25)28-16-3-2-15-6-9-26-10-7-23-21(26)18(15)12-16;/h2-5,7-8,10-11H,6,9,14H2,1H3;/q-2;+2.

What are the key properties of 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+)?

9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+) has a molecular weight of 562.49 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6-methyl-5,10-dihydroimidazo[1,2-c]quinazolin-10-ide;platinum(2+) is sourced from PubChem (CID 162492108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).