CID 174391315

CH4FN2Se — CID 174391315

IUPAC
SMILESF.[H]/N=C(/N)[Se]
InChIInChI=1S/CH3N2Se.FH/c2-1(3)4;/h(H3,2,3);1H
InChIKeyHDFDHCUOQLUWCG-UHFFFAOYSA-N
MW142.02 g/mol
LogP-0.80
Rot. Bonds

About CID 174391315

CID 174391315 (PubChem CID 174391315) has the molecular formula CH4FN2Se and a molecular weight of 142.02 g/mol.

Molecular Properties

Compound NameCID 174391315
PubChem CID174391315
Molecular FormulaCH4FN2Se
Molecular Weight142.02 g/mol
Exact Mass142.95
IUPAC Name
SMILESF.[H]/N=C(/N)[Se]
InChIInChI=1S/CH3N2Se.FH/c2-1(3)4;/h(H3,2,3);1H
InChIKeyHDFDHCUOQLUWCG-UHFFFAOYSA-N
XLogP-0.80
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.02
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze CID 174391315 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 174391315?
The IUPAC name of CID 174391315 (CID 174391315) is not available.
What is the SMILES notation for CID 174391315?
The canonical SMILES for CID 174391315 is F.[H]/N=C(/N)[Se].
What is the InChIKey of CID 174391315?
The InChIKey is HDFDHCUOQLUWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2Se.FH/c2-1(3)4;/h(H3,2,3);1H.
What are the key properties of CID 174391315?
CID 174391315 has a molecular weight of 142.02 g/mol, XLogP of -0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174391315 is sourced from PubChem (CID 174391315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).