10H-imidazo[2,1-a]isoquinolin-10-ide;iridium

C11H7IrN2- — CID 58761384

IUPAC10H-imidazo[2,1-a]isoquinolin-10-ide;iridium
SMILES[Ir].[c-]1cccc2ccn3ccnc3c12
InChIInChI=1S/C11H7N2.Ir/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;/h1-3,5-8H;/q-1;
InChIKeyZYHPJLCVLBTILJ-UHFFFAOYSA-N
MW359.41 g/mol
LogP2.29
Rot. Bonds

About 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium

10H-imidazo[2,1-a]isoquinolin-10-ide;iridium (PubChem CID 58761384) has the molecular formula C11H7IrN2- and a molecular weight of 359.41 g/mol. Its IUPAC name is 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium.

Molecular Properties

Compound Name10H-imidazo[2,1-a]isoquinolin-10-ide;iridium
PubChem CID58761384
Molecular FormulaC11H7IrN2-
Molecular Weight359.41 g/mol
Exact Mass360.02
IUPAC Name10H-imidazo[2,1-a]isoquinolin-10-ide;iridium
SMILES[Ir].[c-]1cccc2ccn3ccnc3c12
InChIInChI=1S/C11H7N2.Ir/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;/h1-3,5-8H;/q-1;
InChIKeyZYHPJLCVLBTILJ-UHFFFAOYSA-N
XLogP2.29
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(imidazol-1-ylmethyl)-2-methyl-1H-pyrrolo[2,3-h]quinoline
CID 136244612
Iridium;1-methyl-2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]imidazole
CID 58202901
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]-1-methylimidazole;iridium
CID 58769473
2-(Cyclohexen-1-yl)-1-methylimidazole
CID 44195338
7-ethenyl-5H-pyrrolo[1,2-a]imidazole
CID 91332711
1,3-Ditert-butyl-2-(phenylmethyl)imidazol-1-ium;yttrium
CID 134838136
5-(1-methylimidazol-2-yl)-2H-benzimidazole
CID 134947084
2-[(3E,5Z)-3-fluoro-7-methylnona-1,3,5-trien-2-yl]-1-methylimidazole
CID 142149368
5,6-Dihydroimidazo[1,2-a]pyridine
CID 10419162
1-(Cyclohepta-1,3,5-trien-1-ylmethyl)imidazole
CID 12899030
7-Methyl-5,6-dihydroimidazo[1,2-a]pyridine
CID 21040101
1-(Cyclohexa-1,5-dien-1-ylmethyl)imidazole
CID 21950680

Frequently Asked Questions

What is the IUPAC name of 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium?
The IUPAC name of 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium (CID 58761384) is 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium.
What is the SMILES notation for 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium?
The canonical SMILES for 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium is [Ir].[c-]1cccc2ccn3ccnc3c12.
What is the InChIKey of 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium?
The InChIKey is ZYHPJLCVLBTILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N2.Ir/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;/h1-3,5-8H;/q-1;.
What are the key properties of 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium?
10H-imidazo[2,1-a]isoquinolin-10-ide;iridium has a molecular weight of 359.41 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-imidazo[2,1-a]isoquinolin-10-ide;iridium is sourced from PubChem (CID 58761384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).