CID 57451196

C3H4N2Sn — CID 57451196

IUPAC
SMILES[Sn].c1c[nH]cn1
InChIInChI=1S/C3H4N2.Sn/c1-2-5-3-4-1;/h1-3H,(H,4,5);
InChIKeyIDJQNSBNSDCJNC-UHFFFAOYSA-N
MW186.79 g/mol
LogP0.03
Rot. Bonds

About CID 57451196

CID 57451196 (PubChem CID 57451196) has the molecular formula C3H4N2Sn and a molecular weight of 186.79 g/mol.

Molecular Properties

Compound NameCID 57451196
PubChem CID57451196
Molecular FormulaC3H4N2Sn
Molecular Weight186.79 g/mol
Exact Mass187.94
IUPAC Name
SMILES[Sn].c1c[nH]cn1
InChIInChI=1S/C3H4N2.Sn/c1-2-5-3-4-1;/h1-3H,(H,4,5);
InChIKeyIDJQNSBNSDCJNC-UHFFFAOYSA-N
XLogP0.03
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.79
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57451196?
The IUPAC name of CID 57451196 (CID 57451196) is not available.
What is the SMILES notation for CID 57451196?
The canonical SMILES for CID 57451196 is [Sn].c1c[nH]cn1.
What is the InChIKey of CID 57451196?
The InChIKey is IDJQNSBNSDCJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.Sn/c1-2-5-3-4-1;/h1-3H,(H,4,5);.
What are the key properties of CID 57451196?
CID 57451196 has a molecular weight of 186.79 g/mol, XLogP of 0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57451196 is sourced from PubChem (CID 57451196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).