1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium

C27H26FIrN2O4- — CID 58991490

IUPAC1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium
SMILESCOC(O)CC(O)OC.Fc1ccc(-c2cnc(-c3[c-]cccc3)c(-c3ccccc3)n2)cc1.[Ir]
InChIInChI=1S/C22H14FN2.C5H12O4.Ir/c23-19-13-11-16(12-14-19)20-15-24-21(17-7-3-1-4-8-17)22(25-20)18-9-5-2-6-10-18;1-8-4(6)3-5(7)9-2;/h1-7,9-15H;4-7H,3H2,1-2H3;/q-1;;
InChIKeyQQTVLATXYJALND-UHFFFAOYSA-N
MW653.73 g/mol
LogP4.72
Rot. Bonds7

About 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium

1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium (PubChem CID 58991490) has the molecular formula C27H26FIrN2O4- and a molecular weight of 653.73 g/mol. Its IUPAC name is 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium.

Molecular Properties

Compound Name1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium
PubChem CID58991490
Molecular FormulaC27H26FIrN2O4-
Molecular Weight653.73 g/mol
Exact Mass654.15
IUPAC Name1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium
SMILESCOC(O)CC(O)OC.Fc1ccc(-c2cnc(-c3[c-]cccc3)c(-c3ccccc3)n2)cc1.[Ir]
InChIInChI=1S/C22H14FN2.C5H12O4.Ir/c23-19-13-11-16(12-14-19)20-15-24-21(17-7-3-1-4-8-17)22(25-20)18-9-5-2-6-10-18;1-8-4(6)3-5(7)9-2;/h1-7,9-15H;4-7H,3H2,1-2H3;/q-1;;
InChIKeyQQTVLATXYJALND-UHFFFAOYSA-N
XLogP4.72
TPSA84.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500653.73
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium?
The IUPAC name of 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium (CID 58991490) is 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium.
What is the SMILES notation for 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium?
The canonical SMILES for 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium is COC(O)CC(O)OC.Fc1ccc(-c2cnc(-c3[c-]cccc3)c(-c3ccccc3)n2)cc1.[Ir].
What is the InChIKey of 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium?
The InChIKey is QQTVLATXYJALND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14FN2.C5H12O4.Ir/c23-19-13-11-16(12-14-19)20-15-24-21(17-7-3-1-4-8-17)22(25-20)18-9-5-2-6-10-18;1-8-4(6)3-5(7)9-2;/h1-7,9-15H;4-7H,3H2,1-2H3;/q-1;;.
What are the key properties of 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium?
1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium has a molecular weight of 653.73 g/mol, XLogP of 4.72, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethoxypropane-1,3-diol;5-(4-fluorophenyl)-3-phenyl-2-phenylpyrazine;iridium is sourced from PubChem (CID 58991490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).