CID 87288339

C3H3N3Sn — CID 87288339

IUPAC—
SMILES[Sn].c1cnnnc1
InChIInChI=1S/C3H3N3.Sn/c1-2-4-6-5-3-1;/h1-3H;
InChIKeyKQLFLKRQQNGABG-UHFFFAOYSA-N
MW199.79 g/mol
LogP-0.51
Rot. Bonds

About CID 87288339

CID 87288339 (PubChem CID 87288339) has the molecular formula C3H3N3Sn and a molecular weight of 199.79 g/mol.

Molecular Properties

Compound NameCID 87288339
PubChem CID87288339
Molecular FormulaC3H3N3Sn
Molecular Weight199.79 g/mol
Exact Mass200.93
IUPAC Name—
SMILES[Sn].c1cnnnc1
InChIInChI=1S/C3H3N3.Sn/c1-2-4-6-5-3-1;/h1-3H;
InChIKeyKQLFLKRQQNGABG-UHFFFAOYSA-N
XLogP-0.51
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.79
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 87288339?
The IUPAC name of CID 87288339 (CID 87288339) is not available.
What is the SMILES notation for CID 87288339?
The canonical SMILES for CID 87288339 is [Sn].c1cnnnc1.
What is the InChIKey of CID 87288339?
The InChIKey is KQLFLKRQQNGABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N3.Sn/c1-2-4-6-5-3-1;/h1-3H;.
What are the key properties of CID 87288339?
CID 87288339 has a molecular weight of 199.79 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87288339 is sourced from PubChem (CID 87288339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).