3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)

C7H5N2Rb — CID 170948120

IUPAC3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)
SMILES[Rb+].[c-]1cnc2ccccn12
InChIInChI=1S/C7H5N2.Rb/c1-2-5-9-6-4-8-7(9)3-1;/h1-5H;/q-1;+1
InChIKeyMUSMUUOVRUPJLF-UHFFFAOYSA-N
MW202.60 g/mol
LogP-1.86
Rot. Bonds

About 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)

3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+) (PubChem CID 170948120) has the molecular formula C7H5N2Rb and a molecular weight of 202.60 g/mol. Its IUPAC name is 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+).

Molecular Properties

Compound Name3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)
PubChem CID170948120
Molecular FormulaC7H5N2Rb
Molecular Weight202.60 g/mol
Exact Mass201.96
IUPAC Name3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)
SMILES[Rb+].[c-]1cnc2ccccn12
InChIInChI=1S/C7H5N2.Rb/c1-2-5-9-6-4-8-7(9)3-1;/h1-5H;/q-1;+1
InChIKeyMUSMUUOVRUPJLF-UHFFFAOYSA-N
XLogP-1.86
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.60
LogP ≤ 5-1.86
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

4H-imidazo[1,2-a]pyridin-4-ium
CID 150009417
2-Methyleneimidazo[1,2-a]pyridin-4-ium
CID 24198573
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
2H-imidazo[1,2-a]pyridin-4-ium
CID 23565484
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
2h-Pyrido[1,2-a][1,3,5]triazine
CID 129879268
4-Ethenyl-7-fluoroimidazo[1,2-a]pyridin-4-ium
CID 69092720
(1-Methyl-2-pyridinylidene)cyanamide
CID 139235944
2H-[1,2,4]Thiadiazolo[2,3-a]pyridine-2-thione
CID 12408041
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
4-Ethylimidazo[1,2-a]pyridin-4-ium
CID 18001023

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)?
The IUPAC name of 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+) (CID 170948120) is 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+).
What is the SMILES notation for 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)?
The canonical SMILES for 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+) is [Rb+].[c-]1cnc2ccccn12.
What is the InChIKey of 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)?
The InChIKey is MUSMUUOVRUPJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N2.Rb/c1-2-5-9-6-4-8-7(9)3-1;/h1-5H;/q-1;+1.
What are the key properties of 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+)?
3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+) has a molecular weight of 202.60 g/mol, XLogP of -1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-a]pyridin-3-ide;rubidium(1+) is sourced from PubChem (CID 170948120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).