CID 162132831

H9N3O5P2 — CID 162132831

IUPAC
SMILESNP(N)(N)=O.O=P(O)(O)O
InChIInChI=1S/H6N3OP.H3O4P/c2*1-5(2,3)4/h(H6,1,2,3,4);(H3,1,2,3,4)
InChIKeyZIWSAQRIVZBMNZ-UHFFFAOYSA-N
MW193.04 g/mol
LogP-1.96
Rot. Bonds

About CID 162132831

CID 162132831 (PubChem CID 162132831) has the molecular formula H9N3O5P2 and a molecular weight of 193.04 g/mol.

Molecular Properties

Compound NameCID 162132831
PubChem CID162132831
Molecular FormulaH9N3O5P2
Molecular Weight193.04 g/mol
Exact Mass193.00
IUPAC Name
SMILESNP(N)(N)=O.O=P(O)(O)O
InChIInChI=1S/H6N3OP.H3O4P/c2*1-5(2,3)4/h(H6,1,2,3,4);(H3,1,2,3,4)
InChIKeyZIWSAQRIVZBMNZ-UHFFFAOYSA-N
XLogP-1.96
TPSA172.89 Ų
H-Bond Donors6
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500193.04
LogP ≤ 5-1.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162132831?
The IUPAC name of CID 162132831 (CID 162132831) is not available.
What is the SMILES notation for CID 162132831?
The canonical SMILES for CID 162132831 is NP(N)(N)=O.O=P(O)(O)O.
What is the InChIKey of CID 162132831?
The InChIKey is ZIWSAQRIVZBMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N3OP.H3O4P/c2*1-5(2,3)4/h(H6,1,2,3,4);(H3,1,2,3,4).
What are the key properties of CID 162132831?
CID 162132831 has a molecular weight of 193.04 g/mol, XLogP of -1.96, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162132831 is sourced from PubChem (CID 162132831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).