carbanide;pyridine;ruthenium(2+)

C7H11NRu — CID 159410713

IUPACcarbanide;pyridine;ruthenium(2+)
SMILES[CH3-].[CH3-].[Ru+2].c1ccncc1
InChIInChI=1S/C5H5N.2CH3.Ru/c1-2-4-6-5-3-1;;;/h1-5H;2*1H3;/q;2*-1;+2
InChIKeyLONSLXZANFVCLM-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.98
Rot. Bonds

About carbanide;pyridine;ruthenium(2+)

carbanide;pyridine;ruthenium(2+) (PubChem CID 159410713) has the molecular formula C7H11NRu and a molecular weight of 210.24 g/mol. Its IUPAC name is carbanide;pyridine;ruthenium(2+).

Molecular Properties

Compound Namecarbanide;pyridine;ruthenium(2+)
PubChem CID159410713
Molecular FormulaC7H11NRu
Molecular Weight210.24 g/mol
Exact Mass210.99
IUPAC Namecarbanide;pyridine;ruthenium(2+)
SMILES[CH3-].[CH3-].[Ru+2].c1ccncc1
InChIInChI=1S/C5H5N.2CH3.Ru/c1-2-4-6-5-3-1;;;/h1-5H;2*1H3;/q;2*-1;+2
InChIKeyLONSLXZANFVCLM-UHFFFAOYSA-N
XLogP1.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.98
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

Pyridine
CID 1049
Cetylpyridinium Chloride
CID 31239
4-Aminopyridine
CID 1727
3-Methylpyridine
CID 7970
4-Methylpyridine
CID 7963
Pralidoxime Chloride
CID 135445761
Cetylpyridinium Bromide
CID 8816
4-Vinylpyridine
CID 7502
2-Methylpyridine
CID 7975
Myosmine
CID 442649
2-Vinylpyridine
CID 7521
Betahistine
CID 2366

Frequently Asked Questions

What is the IUPAC name of carbanide;pyridine;ruthenium(2+)?
The IUPAC name of carbanide;pyridine;ruthenium(2+) (CID 159410713) is carbanide;pyridine;ruthenium(2+).
What is the SMILES notation for carbanide;pyridine;ruthenium(2+)?
The canonical SMILES for carbanide;pyridine;ruthenium(2+) is [CH3-].[CH3-].[Ru+2].c1ccncc1.
What is the InChIKey of carbanide;pyridine;ruthenium(2+)?
The InChIKey is LONSLXZANFVCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.2CH3.Ru/c1-2-4-6-5-3-1;;;/h1-5H;2*1H3;/q;2*-1;+2.
What are the key properties of carbanide;pyridine;ruthenium(2+)?
carbanide;pyridine;ruthenium(2+) has a molecular weight of 210.24 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;pyridine;ruthenium(2+) is sourced from PubChem (CID 159410713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).