CID 173119695

CH3N2STe — CID 173119695

IUPAC—
SMILESNC(=S)N[Te]
InChIInChI=1S/CH3N2STe/c2-1(4)3-5/h(H3,2,3,4)
InChIKeyGNJXAQLFWBRGMB-UHFFFAOYSA-N
MW202.72 g/mol
LogP-1.10
Rot. Bonds

About CID 173119695

CID 173119695 (PubChem CID 173119695) has the molecular formula CH3N2STe and a molecular weight of 202.72 g/mol.

Molecular Properties

Compound NameCID 173119695
PubChem CID173119695
Molecular FormulaCH3N2STe
Molecular Weight202.72 g/mol
Exact Mass204.91
IUPAC Name—
SMILESNC(=S)N[Te]
InChIInChI=1S/CH3N2STe/c2-1(4)3-5/h(H3,2,3,4)
InChIKeyGNJXAQLFWBRGMB-UHFFFAOYSA-N
XLogP-1.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.72
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 173119695 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

(carbamothioylamino)oxythiourea
CID 174275011
thiourea;tetrahydrobromide
CID 173150762
silane;thiourea
CID 159977961
fluorosilylthiourea
CID 123167768
dihydroxymethylthiourea
CID 141012549
phosphorosothiourea
CID 23046632
aminothiourea;dichlorocadmium;hydrate
CID 174579206
(carbamothioylamino)carbamodithioic acid
CID 3033587
4-methylpentan-2-ylthiourea
CID 43372233
(3-methyl-2-propan-2-ylbutyl)thiourea
CID 102904815
carbamodithioic acid;selane
CID 174428895
CID 172737064
CID 172737064

Frequently Asked Questions

What is the IUPAC name of CID 173119695?
The IUPAC name of CID 173119695 (CID 173119695) is not available.
What is the SMILES notation for CID 173119695?
The canonical SMILES for CID 173119695 is NC(=S)N[Te].
What is the InChIKey of CID 173119695?
The InChIKey is GNJXAQLFWBRGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2STe/c2-1(4)3-5/h(H3,2,3,4).
What are the key properties of CID 173119695?
CID 173119695 has a molecular weight of 202.72 g/mol, XLogP of -1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173119695 is sourced from PubChem (CID 173119695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).