iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole

C19H14IrN3O2- — CID 59657020

IUPACiridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole
SMILESO=C(O)c1cc2ccccc2cn1.[Ir].[c-]1ccccc1-n1cccn1
InChIInChI=1S/C10H7NO2.C9H7N2.Ir/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-6H,(H,12,13);1-5,7-8H;/q;-1;
InChIKeyRFHLMBXNHWKANF-UHFFFAOYSA-N
MW508.56 g/mol
LogP3.60
Rot. Bonds2

About iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole

iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole (PubChem CID 59657020) has the molecular formula C19H14IrN3O2- and a molecular weight of 508.56 g/mol. Its IUPAC name is iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole.

Molecular Properties

Compound Nameiridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole
PubChem CID59657020
Molecular FormulaC19H14IrN3O2-
Molecular Weight508.56 g/mol
Exact Mass509.07
IUPAC Nameiridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole
SMILESO=C(O)c1cc2ccccc2cn1.[Ir].[c-]1ccccc1-n1cccn1
InChIInChI=1S/C10H7NO2.C9H7N2.Ir/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-6H,(H,12,13);1-5,7-8H;/q;-1;
InChIKeyRFHLMBXNHWKANF-UHFFFAOYSA-N
XLogP3.60
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.56
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole?
The IUPAC name of iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole (CID 59657020) is iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole.
What is the SMILES notation for iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole?
The canonical SMILES for iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole is O=C(O)c1cc2ccccc2cn1.[Ir].[c-]1ccccc1-n1cccn1.
What is the InChIKey of iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole?
The InChIKey is RFHLMBXNHWKANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2.C9H7N2.Ir/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;1-2-5-9(6-3-1)11-8-4-7-10-11;/h1-6H,(H,12,13);1-5,7-8H;/q;-1;.
What are the key properties of iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole?
iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole has a molecular weight of 508.56 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;isoquinoline-3-carboxylic acid;1-phenylpyrazole is sourced from PubChem (CID 59657020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).