2,3-diphosphorosopyrazine

C4H2N2O2P2 — CID 150073121

IUPAC2,3-diphosphorosopyrazine
SMILESO=Pc1nccnc1P=O
InChIInChI=1S/C4H2N2O2P2/c7-9-3-4(10-8)6-2-1-5-3/h1-2H
InChIKeyDPRSUNYDJFBEML-UHFFFAOYSA-N
MW172.02 g/mol
LogP0.31
Rot. Bonds2

About 2,3-diphosphorosopyrazine

2,3-diphosphorosopyrazine (PubChem CID 150073121) has the molecular formula C4H2N2O2P2 and a molecular weight of 172.02 g/mol. Its IUPAC name is 2,3-diphosphorosopyrazine.

Molecular Properties

Compound Name2,3-diphosphorosopyrazine
PubChem CID150073121
Molecular FormulaC4H2N2O2P2
Molecular Weight172.02 g/mol
Exact Mass171.96
IUPAC Name2,3-diphosphorosopyrazine
SMILESO=Pc1nccnc1P=O
InChIInChI=1S/C4H2N2O2P2/c7-9-3-4(10-8)6-2-1-5-3/h1-2H
InChIKeyDPRSUNYDJFBEML-UHFFFAOYSA-N
XLogP0.31
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.02
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,3-diphosphorosopyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-diphosphorosopyrazine?
The IUPAC name of 2,3-diphosphorosopyrazine (CID 150073121) is 2,3-diphosphorosopyrazine.
What is the SMILES notation for 2,3-diphosphorosopyrazine?
The canonical SMILES for 2,3-diphosphorosopyrazine is O=Pc1nccnc1P=O.
What is the InChIKey of 2,3-diphosphorosopyrazine?
The InChIKey is DPRSUNYDJFBEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2N2O2P2/c7-9-3-4(10-8)6-2-1-5-3/h1-2H.
What are the key properties of 2,3-diphosphorosopyrazine?
2,3-diphosphorosopyrazine has a molecular weight of 172.02 g/mol, XLogP of 0.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphosphorosopyrazine is sourced from PubChem (CID 150073121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).