4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)

C8H11N2Ru — CID 163847968

IUPAC4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)
SMILESCCc1n[c-]nc(C)c1C.[Ru+]
InChIInChI=1S/C8H11N2.Ru/c1-4-8-6(2)7(3)9-5-10-8;/h4H2,1-3H3;/q-1;+1
InChIKeyYQUUJCFEUCPKFN-UHFFFAOYSA-N
MW236.26 g/mol
LogP1.45
Rot. Bonds1

About 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)

4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+) (PubChem CID 163847968) has the molecular formula C8H11N2Ru and a molecular weight of 236.26 g/mol. Its IUPAC name is 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+).

Molecular Properties

Compound Name4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)
PubChem CID163847968
Molecular FormulaC8H11N2Ru
Molecular Weight236.26 g/mol
Exact Mass237.00
IUPAC Name4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)
SMILESCCc1n[c-]nc(C)c1C.[Ru+]
InChIInChI=1S/C8H11N2.Ru/c1-4-8-6(2)7(3)9-5-10-8;/h4H2,1-3H3;/q-1;+1
InChIKeyYQUUJCFEUCPKFN-UHFFFAOYSA-N
XLogP1.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 51.45
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

4,5,6-trimethyl-2H-pyrimidin-2-ide;tetrakis(yttrium)
CID 58106162
2-(2,5-dimethyl-3H-pyrrol-4-yl)-4,6-dimethyl-5H-pyrimidin-5-ide;yttrium
CID 58291649
2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium
CID 58291678
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 59882463
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 60010076
3-N,4-N,2,5,6-pentamethylpyridine-3,4-diimine
CID 144670654
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
CID 20800964
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
CID 21034561

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)?
The IUPAC name of 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+) (CID 163847968) is 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+).
What is the SMILES notation for 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)?
The canonical SMILES for 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+) is CCc1n[c-]nc(C)c1C.[Ru+].
What is the InChIKey of 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)?
The InChIKey is YQUUJCFEUCPKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2.Ru/c1-4-8-6(2)7(3)9-5-10-8;/h4H2,1-3H3;/q-1;+1.
What are the key properties of 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)?
4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+) has a molecular weight of 236.26 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+) is sourced from PubChem (CID 163847968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).