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

C21H15N5OPt — CID 162492053

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

9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) (PubChem CID 162492053) has the molecular formula C21H15N5OPt and a molecular weight of 548.46 g/mol. Its IUPAC name is 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6,10-dihydro-5H-imidazo[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)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)
• PubChem CID: 162492053
• Molecular Formula: C21H15N5OPt
• Molecular Weight: 548.46 g/mol
• Exact Mass: 548.09
• IUPAC Name: 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)
• SMILES: [Pt+2].[c-]1c(Oc2[c-]c3c(cc2)NCn2ccnc2-3)ccc2c1-c1nccn1CC2
• InChI: InChI=1S/C21H15N5O.Pt/c1-2-15(11-17-14(1)5-8-25-9-6-22-20(17)25)27-16-3-4-19-18(12-16)21-23-7-10-26(21)13-24-19;/h1-4,6-7,9-10,24H,5,8,13H2;/q-2;+2
• InChIKey: UVPPICTYECEZLC-UHFFFAOYSA-N
• XLogP: 3.74
• TPSA: 56.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	548.46
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	1
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)-6,10-dihydro-5H-imidazo[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)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) (CID 162492053) is 9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6,10-dihydro-5H-imidazo[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)-6,10-dihydro-5H-imidazo[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)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) is [Pt+2].[c-]1c(Oc2[c-]c3c(cc2)NCn2ccnc2-3)ccc2c1-c1nccn1CC2.

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

The InChIKey is UVPPICTYECEZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O.Pt/c1-2-15(11-17-14(1)5-8-25-9-6-22-20(17)25)27-16-3-4-19-18(12-16)21-23-7-10-26(21)13-24-19;/h1-4,6-7,9-10,24H,5,8,13H2;/q-2;+2.

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

9-(6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yloxy)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) has a molecular weight of 548.46 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 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)-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) is sourced from PubChem (CID 162492053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).