carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))

C6H6N2Rb3- — CID 169256949

IUPACcarbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))
SMILESCc1[c-]n[c-]n[c-]1.[CH3-].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/C5H3N2.CH3.3Rb/c1-5-2-6-4-7-3-5;;;;/h1H3;1H3;;;/q-3;-1;3*+1
InChIKeyLTTHGXNAIWFPDF-UHFFFAOYSA-N
MW362.53 g/mol
LogP-8.35
Rot. Bonds

About carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))

carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)) (PubChem CID 169256949) has the molecular formula C6H6N2Rb3- and a molecular weight of 362.53 g/mol. Its IUPAC name is carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)).

Molecular Properties

Compound Namecarbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))
PubChem CID169256949
Molecular FormulaC6H6N2Rb3-
Molecular Weight362.53 g/mol
Exact Mass360.79
IUPAC Namecarbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))
SMILESCc1[c-]n[c-]n[c-]1.[CH3-].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/C5H3N2.CH3.3Rb/c1-5-2-6-4-7-3-5;;;;/h1H3;1H3;;;/q-3;-1;3*+1
InChIKeyLTTHGXNAIWFPDF-UHFFFAOYSA-N
XLogP-8.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.53
LogP ≤ 5-8.35
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

5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(yttrium)
CID 57531782
2,5-Dimethyl-4,6-dihydropyrimidine-4,6-diide;bis(yttrium)
CID 59098087
ethane;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))
CID 169256188

Frequently Asked Questions

What is the IUPAC name of carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))?
The IUPAC name of carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)) (CID 169256949) is carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)).
What is the SMILES notation for carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))?
The canonical SMILES for carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)) is Cc1[c-]n[c-]n[c-]1.[CH3-].[Rb+].[Rb+].[Rb+].
What is the InChIKey of carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))?
The InChIKey is LTTHGXNAIWFPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3N2.CH3.3Rb/c1-5-2-6-4-7-3-5;;;;/h1H3;1H3;;;/q-3;-1;3*+1.
What are the key properties of carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+))?
carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)) has a molecular weight of 362.53 g/mol, XLogP of -8.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;5-methyl-4,6-dihydro-2H-pyrimidine-2,4,6-triide;tris(rubidium(1+)) is sourced from PubChem (CID 169256949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).