CID 59200303

C5H3N2O2Rb2+ — CID 59200303

IUPAC—
SMILES[CH]n1c(=O)[cH-]c(=O)n1[CH].[Rb+].[Rb+]
InChIInChI=1S/C5H3N2O2.2Rb/c1-6-4(8)3-5(9)7(6)2;;/h1-3H;;/q-1;2*+1
InChIKeyCMYZRLJLUHXVIZ-UHFFFAOYSA-N
MW294.03 g/mol
LogP-7.23
Rot. Bonds

About CID 59200303

CID 59200303 (PubChem CID 59200303) has the molecular formula C5H3N2O2Rb2+ and a molecular weight of 294.03 g/mol.

Molecular Properties

Compound NameCID 59200303
PubChem CID59200303
Molecular FormulaC5H3N2O2Rb2+
Molecular Weight294.03 g/mol
Exact Mass292.84
IUPAC Name—
SMILES[CH]n1c(=O)[cH-]c(=O)n1[CH].[Rb+].[Rb+]
InChIInChI=1S/C5H3N2O2.2Rb/c1-6-4(8)3-5(9)7(6)2;;/h1-3H;;/q-1;2*+1
InChIKeyCMYZRLJLUHXVIZ-UHFFFAOYSA-N
XLogP-7.23
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.03
LogP ≤ 5-7.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59200303?
The IUPAC name of CID 59200303 (CID 59200303) is not available.
What is the SMILES notation for CID 59200303?
The canonical SMILES for CID 59200303 is [CH]n1c(=O)[cH-]c(=O)n1[CH].[Rb+].[Rb+].
What is the InChIKey of CID 59200303?
The InChIKey is CMYZRLJLUHXVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3N2O2.2Rb/c1-6-4(8)3-5(9)7(6)2;;/h1-3H;;/q-1;2*+1.
What are the key properties of CID 59200303?
CID 59200303 has a molecular weight of 294.03 g/mol, XLogP of -7.23, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59200303 is sourced from PubChem (CID 59200303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).