2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))

C7H7NRb2 — CID 88589676

IUPAC2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))
SMILESCc1[c-]c[c-]c(C)n1.[Rb+].[Rb+]
InChIInChI=1S/C7H7N.2Rb/c1-6-4-3-5-7(2)8-6;;/h3H,1-2H3;;/q-2;2*+1
InChIKeyARVNUWPWBYEAOW-UHFFFAOYSA-N
MW276.08 g/mol
LogP-4.69
Rot. Bonds

About 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))

2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) (PubChem CID 88589676) has the molecular formula C7H7NRb2 and a molecular weight of 276.08 g/mol. Its IUPAC name is 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)).

Molecular Properties

Compound Name2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))
PubChem CID88589676
Molecular FormulaC7H7NRb2
Molecular Weight276.08 g/mol
Exact Mass274.88
IUPAC Name2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))
SMILESCc1[c-]c[c-]c(C)n1.[Rb+].[Rb+]
InChIInChI=1S/C7H7N.2Rb/c1-6-4-3-5-7(2)8-6;;/h3H,1-2H3;;/q-2;2*+1
InChIKeyARVNUWPWBYEAOW-UHFFFAOYSA-N
XLogP-4.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.08
LogP ≤ 5-4.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) 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

Lutidyllithium
CID 129669688
4-Lutidyllithium
CID 129669650
Magnesium, bromo(2,6-dimethyl-3-pyridinyl)-
CID 12384239
zinc;2,6-dimethyl-3H-pyridin-3-ide;chloride
CID 21285530
3,6-Dimethyl-2,5-dihydropyridine-2,5-diide;bis(yttrium)
CID 59098098
potassium 2,6-dimethyl-3H-pyridin-3-ide
CID 59128603
(2,6-Dimethylpyridin-3-yl)Zinc bromide
CID 59470147
2,6-dimethyl-3H-pyridin-3-ide;tungsten
CID 59830635
Magnesium bromide 2,6-dimethylpyridin-3-ide (1/1/1)
CID 85439108
2,6-dimethyl-3H-pyridin-3-ide;zinc;hydrochloride
CID 88122687
2,6-dimethyl-3H-pyridin-3-ide;rubidium(1+)
CID 88589677
cobalt;2,6-dimethyl-4H-pyridin-4-ide
CID 145592917

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))?
The IUPAC name of 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) (CID 88589676) is 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)).
What is the SMILES notation for 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))?
The canonical SMILES for 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) is Cc1[c-]c[c-]c(C)n1.[Rb+].[Rb+].
What is the InChIKey of 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))?
The InChIKey is ARVNUWPWBYEAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.2Rb/c1-6-4-3-5-7(2)8-6;;/h3H,1-2H3;;/q-2;2*+1.
What are the key properties of 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+))?
2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) has a molecular weight of 276.08 g/mol, XLogP of -4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3,5-dihydropyridine-3,5-diide;bis(rubidium(1+)) is sourced from PubChem (CID 88589676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).