3-ethyl-4H-pyridin-4-ide;rubidium(1+)

C7H8NRb — CID 176952431

IUPAC3-ethyl-4H-pyridin-4-ide;rubidium(1+)
SMILESCCc1[c-]ccnc1.[Rb+]
InChIInChI=1S/C7H8N.Rb/c1-2-7-4-3-5-8-6-7;/h3,5-6H,2H2,1H3;/q-1;+1
InChIKeyDYBXGJHMORXQJZ-UHFFFAOYSA-N
MW191.62 g/mol
LogP-1.55
Rot. Bonds1

About 3-ethyl-4H-pyridin-4-ide;rubidium(1+)

3-ethyl-4H-pyridin-4-ide;rubidium(1+) (PubChem CID 176952431) has the molecular formula C7H8NRb and a molecular weight of 191.62 g/mol. Its IUPAC name is 3-ethyl-4H-pyridin-4-ide;rubidium(1+).

Molecular Properties

Compound Name3-ethyl-4H-pyridin-4-ide;rubidium(1+)
PubChem CID176952431
Molecular FormulaC7H8NRb
Molecular Weight191.62 g/mol
Exact Mass190.98
IUPAC Name3-ethyl-4H-pyridin-4-ide;rubidium(1+)
SMILESCCc1[c-]ccnc1.[Rb+]
InChIInChI=1S/C7H8N.Rb/c1-2-7-4-3-5-8-6-7;/h3,5-6H,2H2,1H3;/q-1;+1
InChIKeyDYBXGJHMORXQJZ-UHFFFAOYSA-N
XLogP-1.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.62
LogP ≤ 5-1.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dilithium;2,2-dimethyl-N-(4H-pyridin-4-id-3-ylmethyl)propanimidate
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3,4-diethylpyridine;ethane
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3-(3-methylbenzene-6-id-1-yl)-4H-pyridin-4-ide;(yttrium)
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zinc;3-bromo-4H-pyridin-4-ide;chloride
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3-bromo-4-ethylpyridine
CID 13160533
3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine
CID 23320788
3-(4-ethylphenyl)-4-methylpyridine
CID 121385790
3-ethylpyridine
CID 10823
4-[(4-ethylphenyl)methyl]pyridin-3-amine
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4-[(4-ethylphenyl)methyl]pyridin-3-ol
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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4H-pyridin-4-ide;rubidium(1+)?
The IUPAC name of 3-ethyl-4H-pyridin-4-ide;rubidium(1+) (CID 176952431) is 3-ethyl-4H-pyridin-4-ide;rubidium(1+).
What is the SMILES notation for 3-ethyl-4H-pyridin-4-ide;rubidium(1+)?
The canonical SMILES for 3-ethyl-4H-pyridin-4-ide;rubidium(1+) is CCc1[c-]ccnc1.[Rb+].
What is the InChIKey of 3-ethyl-4H-pyridin-4-ide;rubidium(1+)?
The InChIKey is DYBXGJHMORXQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.Rb/c1-2-7-4-3-5-8-6-7;/h3,5-6H,2H2,1H3;/q-1;+1.
What are the key properties of 3-ethyl-4H-pyridin-4-ide;rubidium(1+)?
3-ethyl-4H-pyridin-4-ide;rubidium(1+) has a molecular weight of 191.62 g/mol, XLogP of -1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4H-pyridin-4-ide;rubidium(1+) is sourced from PubChem (CID 176952431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).