10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium

C10H6IrN3- — CID 58517788

IUPAC10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium
SMILES[Ir].[c-]1ncn2ccc3cccnc3c12
InChIInChI=1S/C10H6N3.Ir/c1-2-8-3-5-13-7-11-6-9(13)10(8)12-4-1;/h1-5,7H;/q-1;
InChIKeyYKRDFYLBIMEESK-UHFFFAOYSA-N
MW360.40 g/mol
LogP1.68
Rot. Bonds

About 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium

10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium (PubChem CID 58517788) has the molecular formula C10H6IrN3- and a molecular weight of 360.40 g/mol. Its IUPAC name is 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium.

Molecular Properties

Compound Name10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium
PubChem CID58517788
Molecular FormulaC10H6IrN3-
Molecular Weight360.40 g/mol
Exact Mass361.02
IUPAC Name10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium
SMILES[Ir].[c-]1ncn2ccc3cccnc3c12
InChIInChI=1S/C10H6N3.Ir/c1-2-8-3-5-13-7-11-6-9(13)10(8)12-4-1;/h1-5,7H;/q-1;
InChIKeyYKRDFYLBIMEESK-UHFFFAOYSA-N
XLogP1.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

platinum;10H-pyrazolo[1,5-h][1,7]naphthyridin-10-ide
CID 58517752
pyrido[1,2-h][1,7]naphthyridin-10-one
CID 139462464
2-methylimidazo[1,2-h][1,7]naphthyridine
CID 67891611
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
iron(2+);bis(quinolin-8-olate)
CID 14497034

Frequently Asked Questions

What is the IUPAC name of 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium?
The IUPAC name of 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium (CID 58517788) is 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium.
What is the SMILES notation for 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium?
The canonical SMILES for 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium is [Ir].[c-]1ncn2ccc3cccnc3c12.
What is the InChIKey of 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium?
The InChIKey is YKRDFYLBIMEESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N3.Ir/c1-2-8-3-5-13-7-11-6-9(13)10(8)12-4-1;/h1-5,7H;/q-1;.
What are the key properties of 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium?
10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium has a molecular weight of 360.40 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium is sourced from PubChem (CID 58517788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).