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

C25H23F2IrN4O2- — CID 58426445

IUPAC3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
SMILESCCCCC(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C19H18F2N3.C6H5NO2.Ir/c1-2-3-14-19(20,21)18-23-22-17(15-10-6-4-7-11-15)24(18)16-12-8-5-9-13-16;8-6(9)5-3-1-2-4-7-5;/h4-10,12-13H,2-3,14H2,1H3;1-4H,(H,8,9);/q-1;;
InChIKeyNMAWIFDDAQLYFP-UHFFFAOYSA-N
MW641.70 g/mol
LogP5.79
Rot. Bonds7

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

3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid (PubChem CID 58426445) has the molecular formula C25H23F2IrN4O2- and a molecular weight of 641.70 g/mol. Its IUPAC name is 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
PubChem CID58426445
Molecular FormulaC25H23F2IrN4O2-
Molecular Weight641.70 g/mol
Exact Mass642.14
IUPAC Name3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid
SMILESCCCCC(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C19H18F2N3.C6H5NO2.Ir/c1-2-3-14-19(20,21)18-23-22-17(15-10-6-4-7-11-15)24(18)16-12-8-5-9-13-16;8-6(9)5-3-1-2-4-7-5;/h4-10,12-13H,2-3,14H2,1H3;1-4H,(H,8,9);/q-1;;
InChIKeyNMAWIFDDAQLYFP-UHFFFAOYSA-N
XLogP5.79
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.70
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The IUPAC name of 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid (CID 58426445) is 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid.
What is the SMILES notation for 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The canonical SMILES for 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid is CCCCC(F)(F)c1nnc(-c2[c-]cccc2)n1-c1ccccc1.O=C(O)c1ccccn1.[Ir].
What is the InChIKey of 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
The InChIKey is NMAWIFDDAQLYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N3.C6H5NO2.Ir/c1-2-3-14-19(20,21)18-23-22-17(15-10-6-4-7-11-15)24(18)16-12-8-5-9-13-16;8-6(9)5-3-1-2-4-7-5;/h4-10,12-13H,2-3,14H2,1H3;1-4H,(H,8,9);/q-1;;.
What are the key properties of 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid?
3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid has a molecular weight of 641.70 g/mol, XLogP of 5.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-difluoropentyl)-4-phenyl-5-phenyl-1,2,4-triazole;iridium;pyridine-2-carboxylic acid is sourced from PubChem (CID 58426445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).