CID 175266137

C6H8N3Sn — CID 175266137

IUPAC—
SMILESCN(C)c1nccc([Sn])n1
InChIInChI=1S/C6H8N3.Sn/c1-9(2)6-7-4-3-5-8-6;/h3-4H,1-2H3;
InChIKeyTZOJUMKIIJBCND-UHFFFAOYSA-N
MW240.86 g/mol
LogP-0.66
Rot. Bonds1

About CID 175266137

CID 175266137 (PubChem CID 175266137) has the molecular formula C6H8N3Sn and a molecular weight of 240.86 g/mol.

Molecular Properties

Compound NameCID 175266137
PubChem CID175266137
Molecular FormulaC6H8N3Sn
Molecular Weight240.86 g/mol
Exact Mass241.97
IUPAC Name—
SMILESCN(C)c1nccc([Sn])n1
InChIInChI=1S/C6H8N3.Sn/c1-9(2)6-7-4-3-5-8-6;/h3-4H,1-2H3;
InChIKeyTZOJUMKIIJBCND-UHFFFAOYSA-N
XLogP-0.66
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.86
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze CID 175266137 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 175266137?
The IUPAC name of CID 175266137 (CID 175266137) is not available.
What is the SMILES notation for CID 175266137?
The canonical SMILES for CID 175266137 is CN(C)c1nccc([Sn])n1.
What is the InChIKey of CID 175266137?
The InChIKey is TZOJUMKIIJBCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N3.Sn/c1-9(2)6-7-4-3-5-8-6;/h3-4H,1-2H3;.
What are the key properties of CID 175266137?
CID 175266137 has a molecular weight of 240.86 g/mol, XLogP of -0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175266137 is sourced from PubChem (CID 175266137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).