tributyl(1H-pyrazol-4-yl)stannane

C15H30N2Sn — CID 10937203

IUPACtributyl(1H-pyrazol-4-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cn[nH]c1
InChIInChI=1S/3C4H9.C3H3N2.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;2-3H,(H,4,5);
InChIKeyJPWUNFPCMJPDPQ-UHFFFAOYSA-N
MW357.13 g/mol
LogP4.47
Rot. Bonds10

About tributyl(1H-pyrazol-4-yl)stannane

tributyl(1H-pyrazol-4-yl)stannane (PubChem CID 10937203) has the molecular formula C15H30N2Sn and a molecular weight of 357.13 g/mol. Its IUPAC name is tributyl(1H-pyrazol-4-yl)stannane.

Molecular Properties

Compound Nametributyl(1H-pyrazol-4-yl)stannane
PubChem CID10937203
Molecular FormulaC15H30N2Sn
Molecular Weight357.13 g/mol
Exact Mass358.14
IUPAC Nametributyl(1H-pyrazol-4-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cn[nH]c1
InChIInChI=1S/3C4H9.C3H3N2.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;2-3H,(H,4,5);
InChIKeyJPWUNFPCMJPDPQ-UHFFFAOYSA-N
XLogP4.47
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.13
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-Methylpyrazole
CID 3406
4-Iodopyrazole
CID 77022
4-Methylpyrazole hydrochloride
CID 11957593
4-fluoro-1H-pyrazole
CID 141992
1H-pyrazol-4-ylmethanamine
CID 23005583
1H-Pyrazole, 3,4-bis(trimethylsilyl)-
CID 607422
(1H-pyrazol-4-yl)methanamine dihydrochloride
CID 43810558
3-iodo-4-methyl-1H-pyrazole
CID 67184620
4-fluoro-5-(tributylstannyl)-1H-pyrazole
CID 11153044
4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole
CID 11316234
1H-Pyrazole, 4-(trimethylsilyl)-
CID 580620
4-(dimethylphosphoryl)-1H-pyrazole hydrochloride
CID 165604103

Frequently Asked Questions

What is the IUPAC name of tributyl(1H-pyrazol-4-yl)stannane?
The IUPAC name of tributyl(1H-pyrazol-4-yl)stannane (CID 10937203) is tributyl(1H-pyrazol-4-yl)stannane.
What is the SMILES notation for tributyl(1H-pyrazol-4-yl)stannane?
The canonical SMILES for tributyl(1H-pyrazol-4-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1cn[nH]c1.
What is the InChIKey of tributyl(1H-pyrazol-4-yl)stannane?
The InChIKey is JPWUNFPCMJPDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H3N2.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;2-3H,(H,4,5);.
What are the key properties of tributyl(1H-pyrazol-4-yl)stannane?
tributyl(1H-pyrazol-4-yl)stannane has a molecular weight of 357.13 g/mol, XLogP of 4.47, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(1H-pyrazol-4-yl)stannane is sourced from PubChem (CID 10937203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).