tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane

C20H32N2OSn — CID 15362124

IUPACtributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccnnc1-c1ccoc1
InChIInChI=1S/C8H5N2O.3C4H9.Sn/c1-2-8(10-9-4-1)7-3-5-11-6-7;3*1-3-4-2;/h1,3-6H;3*1,3-4H2,2H3;
InChIKeyFUMNDTLQSNKDCX-UHFFFAOYSA-N
MW435.20 g/mol
LogP5.79
Rot. Bonds11

About tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane

tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane (PubChem CID 15362124) has the molecular formula C20H32N2OSn and a molecular weight of 435.20 g/mol. Its IUPAC name is tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane.

Molecular Properties

Compound Nametributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane
PubChem CID15362124
Molecular FormulaC20H32N2OSn
Molecular Weight435.20 g/mol
Exact Mass436.15
IUPAC Nametributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccnnc1-c1ccoc1
InChIInChI=1S/C8H5N2O.3C4H9.Sn/c1-2-8(10-9-4-1)7-3-5-11-6-7;3*1-3-4-2;/h1,3-6H;3*1,3-4H2,2H3;
InChIKeyFUMNDTLQSNKDCX-UHFFFAOYSA-N
XLogP5.79
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.20
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Furan-2-yl)-3,6-diphenylpyridazine
CID 6417072
Tributyl-[6-(furan-3-yl)pyridazin-4-yl]stannane
CID 15362125
3-Chloro-6-(furan-3-yl)pyridazine
CID 16733176
Tributyl-[6-(furan-2-yl)pyridazin-4-yl]stannane
CID 15362146
Tributyl-[3-(furan-2-yl)pyridazin-4-yl]stannane
CID 86016425
3-(Pyridazin-3-yl)furan-2-sulfonyl fluoride
CID 165956938
3-Amino-6-(3-furyl)pyridazine
CID 45787825
3-(Furan-3-yl)pyridazine
CID 54339216
4-(Furan-2-yl)pyridazine
CID 54487865
5-Pyridazin-4-ylfuran-2-carbaldehyde
CID 59108633
3-(2-Methylfuran-3-yl)pyrazol-1-amine
CID 67417097
3,4-Bis(furan-2-ylmethyl)pyridazine
CID 67705786

Frequently Asked Questions

What is the IUPAC name of tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane?
The IUPAC name of tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane (CID 15362124) is tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane.
What is the SMILES notation for tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane?
The canonical SMILES for tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane is CCCC[Sn](CCCC)(CCCC)c1ccnnc1-c1ccoc1.
What is the InChIKey of tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane?
The InChIKey is FUMNDTLQSNKDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N2O.3C4H9.Sn/c1-2-8(10-9-4-1)7-3-5-11-6-7;3*1-3-4-2;/h1,3-6H;3*1,3-4H2,2H3;.
What are the key properties of tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane?
tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane has a molecular weight of 435.20 g/mol, XLogP of 5.79, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[3-(furan-3-yl)pyridazin-4-yl]stannane is sourced from PubChem (CID 15362124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).