trimethyl(1H-pyrazol-5-yl)stannane

C6H12N2Sn — CID 58001807

IUPACtrimethyl(1H-pyrazol-5-yl)stannane
SMILESC[Sn](C)(C)c1ccn[nH]1
InChIInChI=1S/C3H3N2.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-2H,(H,4,5);3*1H3;
InChIKeyZPMZBKDWGCKIBT-UHFFFAOYSA-N
MW230.89 g/mol
LogP0.95
Rot. Bonds1

About trimethyl(1H-pyrazol-5-yl)stannane

trimethyl(1H-pyrazol-5-yl)stannane (PubChem CID 58001807) has the molecular formula C6H12N2Sn and a molecular weight of 230.89 g/mol. Its IUPAC name is trimethyl(1H-pyrazol-5-yl)stannane.

Molecular Properties

Compound Nametrimethyl(1H-pyrazol-5-yl)stannane
PubChem CID58001807
Molecular FormulaC6H12N2Sn
Molecular Weight230.89 g/mol
Exact Mass232.00
IUPAC Nametrimethyl(1H-pyrazol-5-yl)stannane
SMILESC[Sn](C)(C)c1ccn[nH]1
InChIInChI=1S/C3H3N2.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-2H,(H,4,5);3*1H3;
InChIKeyZPMZBKDWGCKIBT-UHFFFAOYSA-N
XLogP0.95
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.89
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1H-pyrazol-5-yl)stannane?
The IUPAC name of trimethyl(1H-pyrazol-5-yl)stannane (CID 58001807) is trimethyl(1H-pyrazol-5-yl)stannane.
What is the SMILES notation for trimethyl(1H-pyrazol-5-yl)stannane?
The canonical SMILES for trimethyl(1H-pyrazol-5-yl)stannane is C[Sn](C)(C)c1ccn[nH]1.
What is the InChIKey of trimethyl(1H-pyrazol-5-yl)stannane?
The InChIKey is ZPMZBKDWGCKIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N2.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-2H,(H,4,5);3*1H3;.
What are the key properties of trimethyl(1H-pyrazol-5-yl)stannane?
trimethyl(1H-pyrazol-5-yl)stannane has a molecular weight of 230.89 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1H-pyrazol-5-yl)stannane is sourced from PubChem (CID 58001807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).