copper pyrimidine

C4H4CuN2+2 — CID 172815938

IUPACcopper pyrimidine
SMILES[Cu+2].c1cncnc1
InChIInChI=1S/C4H4N2.Cu/c1-2-5-4-6-3-1;/h1-4H;/q;+2
InChIKeySUPPUTUQAZAUPO-UHFFFAOYSA-N
MW143.64 g/mol
LogP0.47
Rot. Bonds

About copper pyrimidine

copper pyrimidine (PubChem CID 172815938) has the molecular formula C4H4CuN2+2 and a molecular weight of 143.64 g/mol. Its IUPAC name is copper pyrimidine.

Molecular Properties

Compound Namecopper pyrimidine
PubChem CID172815938
Molecular FormulaC4H4CuN2+2
Molecular Weight143.64 g/mol
Exact Mass142.97
IUPAC Namecopper pyrimidine
SMILES[Cu+2].c1cncnc1
InChIInChI=1S/C4H4N2.Cu/c1-2-5-4-6-3-1;/h1-4H;/q;+2
InChIKeySUPPUTUQAZAUPO-UHFFFAOYSA-N
XLogP0.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.64
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of copper pyrimidine?
The IUPAC name of copper pyrimidine (CID 172815938) is copper pyrimidine.
What is the SMILES notation for copper pyrimidine?
The canonical SMILES for copper pyrimidine is [Cu+2].c1cncnc1.
What is the InChIKey of copper pyrimidine?
The InChIKey is SUPPUTUQAZAUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.Cu/c1-2-5-4-6-3-1;/h1-4H;/q;+2.
What are the key properties of copper pyrimidine?
copper pyrimidine has a molecular weight of 143.64 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper pyrimidine is sourced from PubChem (CID 172815938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).