1H-Pyrimidine-2,4-diselone

C4H2N2Se2 — CID 6330300

IUPAC—
SMILES[Se]c1ccnc([Se])n1
InChIInChI=1S/C4H2N2Se2/c7-3-1-2-5-4(8)6-3/h1-2H
InChIKeyPNARTZUNXURWLX-UHFFFAOYSA-N
MW235.99 g/mol
LogP-1.94
Rot. Bonds

About 1H-Pyrimidine-2,4-diselone

1H-Pyrimidine-2,4-diselone (PubChem CID 6330300) has the molecular formula C4H2N2Se2 and a molecular weight of 235.99 g/mol.

Molecular Properties

Compound Name1H-Pyrimidine-2,4-diselone
PubChem CID6330300
Molecular FormulaC4H2N2Se2
Molecular Weight235.99 g/mol
Exact Mass237.85
IUPAC Name—
SMILES[Se]c1ccnc([Se])n1
InChIInChI=1S/C4H2N2Se2/c7-3-1-2-5-4(8)6-3/h1-2H
InChIKeyPNARTZUNXURWLX-UHFFFAOYSA-N
XLogP-1.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.99
LogP ≤ 5-1.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1H-Pyrimidine-2,4-diselone?
The IUPAC name of 1H-Pyrimidine-2,4-diselone (CID 6330300) is not available.
What is the SMILES notation for 1H-Pyrimidine-2,4-diselone?
The canonical SMILES for 1H-Pyrimidine-2,4-diselone is [Se]c1ccnc([Se])n1.
What is the InChIKey of 1H-Pyrimidine-2,4-diselone?
The InChIKey is PNARTZUNXURWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2N2Se2/c7-3-1-2-5-4(8)6-3/h1-2H.
What are the key properties of 1H-Pyrimidine-2,4-diselone?
1H-Pyrimidine-2,4-diselone has a molecular weight of 235.99 g/mol, XLogP of -1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-Pyrimidine-2,4-diselone is sourced from PubChem (CID 6330300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).