(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum

C16H15N2O2Pt- — CID 58517963

IUPAC(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
SMILESCC(=O)/C=C(/C)O.[Pt].[c-]1cccc2ccn3ccnc3c12
InChIInChI=1S/C11H7N2.C5H8O2.Pt/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;1-4(6)3-5(2)7;/h1-3,5-8H;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeySQMZTSDNGABZSC-LWFKIUJUSA-N
MW462.39 g/mol
LogP3.32
Rot. Bonds1

About (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum

(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum (PubChem CID 58517963) has the molecular formula C16H15N2O2Pt- and a molecular weight of 462.39 g/mol. Its IUPAC name is (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum.

Molecular Properties

Compound Name(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
PubChem CID58517963
Molecular FormulaC16H15N2O2Pt-
Molecular Weight462.39 g/mol
Exact Mass462.08
IUPAC Name(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
SMILESCC(=O)/C=C(/C)O.[Pt].[c-]1cccc2ccn3ccnc3c12
InChIInChI=1S/C11H7N2.C5H8O2.Pt/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;1-4(6)3-5(2)7;/h1-3,5-8H;3,6H,1-2H3;/q-1;;/b;4-3-;
InChIKeySQMZTSDNGABZSC-LWFKIUJUSA-N
XLogP3.32
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.39
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The IUPAC name of (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum (CID 58517963) is (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum.
What is the SMILES notation for (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The canonical SMILES for (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum is CC(=O)/C=C(/C)O.[Pt].[c-]1cccc2ccn3ccnc3c12.
What is the InChIKey of (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The InChIKey is SQMZTSDNGABZSC-LWFKIUJUSA-N. The full InChI is InChI=1S/C11H7N2.C5H8O2.Pt/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;1-4(6)3-5(2)7;/h1-3,5-8H;3,6H,1-2H3;/q-1;;/b;4-3-;.
What are the key properties of (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
(Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum has a molecular weight of 462.39 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-hydroxypent-3-en-2-one;10H-imidazo[2,1-a]isoquinolin-10-ide;platinum is sourced from PubChem (CID 58517963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).