tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane

C19H33N3Sn — CID 71280467

IUPACtributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1nn(C)c2cccnc12
InChIInChI=1S/C7H6N3.3C4H9.Sn/c1-10-7-3-2-4-8-6(7)5-9-10;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyJCILCMQEKODJED-UHFFFAOYSA-N
MW422.21 g/mol
LogP5.02
Rot. Bonds10

About tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane

tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane (PubChem CID 71280467) has the molecular formula C19H33N3Sn and a molecular weight of 422.21 g/mol. Its IUPAC name is tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane.

Molecular Properties

Compound Nametributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane
PubChem CID71280467
Molecular FormulaC19H33N3Sn
Molecular Weight422.21 g/mol
Exact Mass423.17
IUPAC Nametributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1nn(C)c2cccnc12
InChIInChI=1S/C7H6N3.3C4H9.Sn/c1-10-7-3-2-4-8-6(7)5-9-10;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyJCILCMQEKODJED-UHFFFAOYSA-N
XLogP5.02
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.21
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane?
The IUPAC name of tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane (CID 71280467) is tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane.
What is the SMILES notation for tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane?
The canonical SMILES for tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1nn(C)c2cccnc12.
What is the InChIKey of tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane?
The InChIKey is JCILCMQEKODJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N3.3C4H9.Sn/c1-10-7-3-2-4-8-6(7)5-9-10;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane?
tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane has a molecular weight of 422.21 g/mol, XLogP of 5.02, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane is sourced from PubChem (CID 71280467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).