2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium

C13H12IrN2-2 — CID 58517778

IUPAC2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
SMILESCC1=C2C=Cc3ccc[c-]c3N2[CH-]N1C.[Ir]
InChIInChI=1S/C13H12N2.Ir/c1-10-12-8-7-11-5-3-4-6-13(11)15(12)9-14(10)2;/h3-5,7-9H,1-2H3;/q-2;
InChIKeyHNQCIYSAAOOCEP-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.61
Rot. Bonds

About 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium

2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium (PubChem CID 58517778) has the molecular formula C13H12IrN2-2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium.

Molecular Properties

Compound Name2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
PubChem CID58517778
Molecular FormulaC13H12IrN2-2
Molecular Weight388.47 g/mol
Exact Mass389.06
IUPAC Name2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
SMILESCC1=C2C=Cc3ccc[c-]c3N2[CH-]N1C.[Ir]
InChIInChI=1S/C13H12N2.Ir/c1-10-12-8-7-11-5-3-4-6-13(11)15(12)9-14(10)2;/h3-5,7-9H,1-2H3;/q-2;
InChIKeyHNQCIYSAAOOCEP-UHFFFAOYSA-N
XLogP2.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium with MolForge

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

Launch Full Analysis

Related Compounds

CID 58517596
CID 58517596
4-Fluoro-2-methyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
CID 58517630
2,6-Dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
CID 58517673
2-Ethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
CID 58517691
Iridium;2-methyl-3-propan-2-yl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide
CID 58517699
2,5-Dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
CID 58517885
2,4-Dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium
CID 58517892
Iridium;2-propyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide
CID 58517932
2-Methyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;platinum(2+)
CID 58517990
Iridium;2,5,7-trimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide
CID 58518018
CID 58518027
CID 58518027
Iridium;2-methyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide
CID 58518092

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium?
The IUPAC name of 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium (CID 58517778) is 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium.
What is the SMILES notation for 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium?
The canonical SMILES for 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium is CC1=C2C=Cc3ccc[c-]c3N2[CH-]N1C.[Ir].
What is the InChIKey of 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium?
The InChIKey is HNQCIYSAAOOCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2.Ir/c1-10-12-8-7-11-5-3-4-6-13(11)15(12)9-14(10)2;/h3-5,7-9H,1-2H3;/q-2;.
What are the key properties of 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium?
2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium has a molecular weight of 388.47 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,9-dihydroimidazo[1,5-a]quinoline-1,9-diide;iridium is sourced from PubChem (CID 58517778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).