tributyl-(1-methylpyrazol-3-yl)stannane

C16H32N2Sn — CID 19028447

IUPACtributyl-(1-methylpyrazol-3-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccn(C)n1
InChIInChI=1S/C4H5N2.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3;
InChIKeyZULXRENFZHLYBM-UHFFFAOYSA-N
MW371.16 g/mol
LogP4.48
Rot. Bonds10

About tributyl-(1-methylpyrazol-3-yl)stannane

tributyl-(1-methylpyrazol-3-yl)stannane (PubChem CID 19028447) has the molecular formula C16H32N2Sn and a molecular weight of 371.16 g/mol. Its IUPAC name is tributyl-(1-methylpyrazol-3-yl)stannane.

Molecular Properties

Compound Nametributyl-(1-methylpyrazol-3-yl)stannane
PubChem CID19028447
Molecular FormulaC16H32N2Sn
Molecular Weight371.16 g/mol
Exact Mass372.16
IUPAC Nametributyl-(1-methylpyrazol-3-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccn(C)n1
InChIInChI=1S/C4H5N2.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3;
InChIKeyZULXRENFZHLYBM-UHFFFAOYSA-N
XLogP4.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.16
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tributyl-(1-methylpyrazol-3-yl)stannane?
The IUPAC name of tributyl-(1-methylpyrazol-3-yl)stannane (CID 19028447) is tributyl-(1-methylpyrazol-3-yl)stannane.
What is the SMILES notation for tributyl-(1-methylpyrazol-3-yl)stannane?
The canonical SMILES for tributyl-(1-methylpyrazol-3-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1ccn(C)n1.
What is the InChIKey of tributyl-(1-methylpyrazol-3-yl)stannane?
The InChIKey is ZULXRENFZHLYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N2.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-(1-methylpyrazol-3-yl)stannane?
tributyl-(1-methylpyrazol-3-yl)stannane has a molecular weight of 371.16 g/mol, XLogP of 4.48, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(1-methylpyrazol-3-yl)stannane is sourced from PubChem (CID 19028447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).