CID 173307548

H2N2Te — CID 173307548

IUPAC—
SMILESNN=[Te]
InChIInChI=1S/H2N2Te/c1-2-3/h(H2,1,3)
InChIKeyXDPGWRKBMKVWSX-UHFFFAOYSA-N
MW157.63 g/mol
LogP-0.79
Rot. Bonds

About CID 173307548

CID 173307548 (PubChem CID 173307548) has the molecular formula H2N2Te and a molecular weight of 157.63 g/mol.

Molecular Properties

Compound NameCID 173307548
PubChem CID173307548
Molecular FormulaH2N2Te
Molecular Weight157.63 g/mol
Exact Mass159.93
IUPAC Name—
SMILESNN=[Te]
InChIInChI=1S/H2N2Te/c1-2-3/h(H2,1,3)
InChIKeyXDPGWRKBMKVWSX-UHFFFAOYSA-N
XLogP-0.79
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.63
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze CID 173307548 with MolForge

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

Launch Full Analysis

Related Compounds

CID 174819127
CID 174819127
(aminodiazenyl)phosphanium
CID 131730150
azane;nitrous amide;platinum
CID 175070421
CID 23527684
CID 23527684
CID 140520805
CID 140520805
CID 22362190
CID 22362190
sulfane
CID 175671036
2-aminoguanidine;hydrazine
CID 158910954
Nitroso-sulfonamide
CID 22666960
CID 6330480
CID 6330480
N,N'-bis(diaminomethylidene)octanediamide
CID 22639613
N'-(diaminomethylidene)pentanediamide
CID 146034361

Frequently Asked Questions

What is the IUPAC name of CID 173307548?
The IUPAC name of CID 173307548 (CID 173307548) is not available.
What is the SMILES notation for CID 173307548?
The canonical SMILES for CID 173307548 is NN=[Te].
What is the InChIKey of CID 173307548?
The InChIKey is XDPGWRKBMKVWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2Te/c1-2-3/h(H2,1,3).
What are the key properties of CID 173307548?
CID 173307548 has a molecular weight of 157.63 g/mol, XLogP of -0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173307548 is sourced from PubChem (CID 173307548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).