9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)

C25H23N5OPt — CID 162492073

IUPAC9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)
SMILESCc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(c(C)c3)NCn3cc(C)nc3-4)cc(C)c1CC2.[Pt+2]
InChIInChI=1S/C25H23N5O.Pt/c1-14-7-18(9-21-20(14)5-6-29-11-16(3)27-24(21)29)31-19-8-15(2)23-22(10-19)25-28-17(4)12-30(25)13-26-23;/h7-8,11-12,26H,5-6,13H2,1-4H3;/q-2;+2
InChIKeyPFVYISFUKBFFKM-UHFFFAOYSA-N
MW604.57 g/mol
LogP4.98
Rot. Bonds2

About 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)

9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) (PubChem CID 162492073) has the molecular formula C25H23N5OPt and a molecular weight of 604.57 g/mol. Its IUPAC name is 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+).

Molecular Properties

Compound Name9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)
PubChem CID162492073
Molecular FormulaC25H23N5OPt
Molecular Weight604.57 g/mol
Exact Mass604.16
IUPAC Name9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)
SMILESCc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(c(C)c3)NCn3cc(C)nc3-4)cc(C)c1CC2.[Pt+2]
InChIInChI=1S/C25H23N5O.Pt/c1-14-7-18(9-21-20(14)5-6-29-11-16(3)27-24(21)29)31-19-8-15(2)23-22(10-19)25-28-17(4)12-30(25)13-26-23;/h7-8,11-12,26H,5-6,13H2,1-4H3;/q-2;+2
InChIKeyPFVYISFUKBFFKM-UHFFFAOYSA-N
XLogP4.98
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500604.57
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)?
The IUPAC name of 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) (CID 162492073) is 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+).
What is the SMILES notation for 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)?
The canonical SMILES for 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) is Cc1cn2c(n1)-c1[c-]c(Oc3[c-]c4c(c(C)c3)NCn3cc(C)nc3-4)cc(C)c1CC2.[Pt+2].
What is the InChIKey of 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)?
The InChIKey is PFVYISFUKBFFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O.Pt/c1-14-7-18(9-21-20(14)5-6-29-11-16(3)27-24(21)29)31-19-8-15(2)23-22(10-19)25-28-17(4)12-30(25)13-26-23;/h7-8,11-12,26H,5-6,13H2,1-4H3;/q-2;+2.
What are the key properties of 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+)?
9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) has a molecular weight of 604.57 g/mol, XLogP of 4.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2,7-dimethyl-6,10-dihydro-5H-imidazo[2,1-a]isoquinolin-10-id-9-yl)oxy]-2,7-dimethyl-6,10-dihydro-5H-imidazo[1,2-c]quinazolin-10-ide;platinum(2+) is sourced from PubChem (CID 162492073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).