CID 174447302

C8H12FN2Sn — CID 174447302

IUPAC
SMILESCN(C)C.Fc1ccc([Sn])nc1
InChIInChI=1S/C5H3FN.C3H9N.Sn/c6-5-2-1-3-7-4-5;1-4(2)3;/h1-2,4H;1-3H3;
InChIKeyOOVIGFFTAFXZSH-UHFFFAOYSA-N
MW273.91 g/mol
LogP0.19
Rot. Bonds

About CID 174447302

CID 174447302 (PubChem CID 174447302) has the molecular formula C8H12FN2Sn and a molecular weight of 273.91 g/mol.

Molecular Properties

Compound NameCID 174447302
PubChem CID174447302
Molecular FormulaC8H12FN2Sn
Molecular Weight273.91 g/mol
Exact Mass275.00
IUPAC Name
SMILESCN(C)C.Fc1ccc([Sn])nc1
InChIInChI=1S/C5H3FN.C3H9N.Sn/c6-5-2-1-3-7-4-5;1-4(2)3;/h1-2,4H;1-3H3;
InChIKeyOOVIGFFTAFXZSH-UHFFFAOYSA-N
XLogP0.19
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.91
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 174447302?
The IUPAC name of CID 174447302 (CID 174447302) is not available.
What is the SMILES notation for CID 174447302?
The canonical SMILES for CID 174447302 is CN(C)C.Fc1ccc([Sn])nc1.
What is the InChIKey of CID 174447302?
The InChIKey is OOVIGFFTAFXZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.C3H9N.Sn/c6-5-2-1-3-7-4-5;1-4(2)3;/h1-2,4H;1-3H3;.
What are the key properties of CID 174447302?
CID 174447302 has a molecular weight of 273.91 g/mol, XLogP of 0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174447302 is sourced from PubChem (CID 174447302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).