3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)

C8H9NRh2-2 — CID 58126723

IUPAC3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
SMILESCC(C)c1[c-]nc[c-]c1.[Rh].[Rh]
InChIInChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h4-5,7H,1-2H3;;/q-2;;
InChIKeyVMIAAYSHNZOSFB-UHFFFAOYSA-N
MW324.98 g/mol
LogP1.80
Rot. Bonds1

About 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)

3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) (PubChem CID 58126723) has the molecular formula C8H9NRh2-2 and a molecular weight of 324.98 g/mol. Its IUPAC name is 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium).

Molecular Properties

Compound Name3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
PubChem CID58126723
Molecular FormulaC8H9NRh2-2
Molecular Weight324.98 g/mol
Exact Mass324.89
IUPAC Name3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
SMILESCC(C)c1[c-]nc[c-]c1.[Rh].[Rh]
InChIInChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h4-5,7H,1-2H3;;/q-2;;
InChIKeyVMIAAYSHNZOSFB-UHFFFAOYSA-N
XLogP1.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.98
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)?
The IUPAC name of 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) (CID 58126723) is 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium).
What is the SMILES notation for 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)?
The canonical SMILES for 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) is CC(C)c1[c-]nc[c-]c1.[Rh].[Rh].
What is the InChIKey of 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)?
The InChIKey is VMIAAYSHNZOSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.2Rh/c1-7(2)8-4-3-5-9-6-8;;/h4-5,7H,1-2H3;;/q-2;;.
What are the key properties of 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)?
3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) has a molecular weight of 324.98 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium) is sourced from PubChem (CID 58126723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).