3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid

C24H21F2IrN4O2- — CID 58426432

IUPAC3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
SMILESCC(C)C(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C18H16F2N3.C6H5NO2.Ir/c1-13(2)18(19,20)17-22-21-16(14-9-5-3-6-10-14)23(17)15-11-7-4-8-12-15;8-6(9)5-3-1-2-4-7-5;/h3-9,11-13H,1-2H3;1-4H,(H,8,9);/q-1;;
InChIKeyLZOLIHBMRMQMTN-UHFFFAOYSA-N
MW627.67 g/mol
LogP5.26
Rot. Bonds5

About 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid

3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid (PubChem CID 58426432) has the molecular formula C24H21F2IrN4O2- and a molecular weight of 627.67 g/mol. Its IUPAC name is 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
PubChem CID58426432
Molecular FormulaC24H21F2IrN4O2-
Molecular Weight627.67 g/mol
Exact Mass628.13
IUPAC Name3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
SMILESCC(C)C(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C18H16F2N3.C6H5NO2.Ir/c1-13(2)18(19,20)17-22-21-16(14-9-5-3-6-10-14)23(17)15-11-7-4-8-12-15;8-6(9)5-3-1-2-4-7-5;/h3-9,11-13H,1-2H3;1-4H,(H,8,9);/q-1;;
InChIKeyLZOLIHBMRMQMTN-UHFFFAOYSA-N
XLogP5.26
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.67
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid 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 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The IUPAC name of 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid (CID 58426432) is 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid.
What is the SMILES notation for 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The canonical SMILES for 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid is CC(C)C(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir].
What is the InChIKey of 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The InChIKey is LZOLIHBMRMQMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N3.C6H5NO2.Ir/c1-13(2)18(19,20)17-22-21-16(14-9-5-3-6-10-14)23(17)15-11-7-4-8-12-15;8-6(9)5-3-1-2-4-7-5;/h3-9,11-13H,1-2H3;1-4H,(H,8,9);/q-1;;.
What are the key properties of 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid has a molecular weight of 627.67 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-difluoro-2-methylpropyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid is sourced from PubChem (CID 58426432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).