CID 159146394

H12N4OP2 — CID 159146394

IUPAC
SMILESN.NP(N)(N)=O.P
InChIInChI=1S/H6N3OP.H3N.H3P/c1-5(2,3)4;;/h(H6,1,2,3,4);2*1H3
InChIKeyATDSSJDNUXUUTG-UHFFFAOYSA-N
MW146.07 g/mol
LogP-0.81
Rot. Bonds

About CID 159146394

CID 159146394 (PubChem CID 159146394) has the molecular formula H12N4OP2 and a molecular weight of 146.07 g/mol.

Molecular Properties

Compound NameCID 159146394
PubChem CID159146394
Molecular FormulaH12N4OP2
Molecular Weight146.07 g/mol
Exact Mass146.05
IUPAC Name
SMILESN.NP(N)(N)=O.P
InChIInChI=1S/H6N3OP.H3N.H3P/c1-5(2,3)4;;/h(H6,1,2,3,4);2*1H3
InChIKeyATDSSJDNUXUUTG-UHFFFAOYSA-N
XLogP-0.81
TPSA130.13 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.07
LogP ≤ 5-0.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 159146394 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 CID 159146394?
The IUPAC name of CID 159146394 (CID 159146394) is not available.
What is the SMILES notation for CID 159146394?
The canonical SMILES for CID 159146394 is N.NP(N)(N)=O.P.
What is the InChIKey of CID 159146394?
The InChIKey is ATDSSJDNUXUUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N3OP.H3N.H3P/c1-5(2,3)4;;/h(H6,1,2,3,4);2*1H3.
What are the key properties of CID 159146394?
CID 159146394 has a molecular weight of 146.07 g/mol, XLogP of -0.81, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159146394 is sourced from PubChem (CID 159146394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).