N-tributylstannylpyrazin-2-amine

C16H31N3Sn — CID 141081806

IUPACN-tributylstannylpyrazin-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)Nc1cnccn1
InChIInChI=1S/C4H4N3.3C4H9.Sn/c5-4-3-6-1-2-7-4;3*1-3-4-2;/h1-3H,(H-,5,7);3*1,3-4H2,2H3;/q-1;;;;+1
InChIKeyMAIKJZCNIWMOIV-UHFFFAOYSA-N
MW384.16 g/mol
LogP5.23
Rot. Bonds11

About N-tributylstannylpyrazin-2-amine

N-tributylstannylpyrazin-2-amine (PubChem CID 141081806) has the molecular formula C16H31N3Sn and a molecular weight of 384.16 g/mol. Its IUPAC name is N-tributylstannylpyrazin-2-amine.

Molecular Properties

Compound NameN-tributylstannylpyrazin-2-amine
PubChem CID141081806
Molecular FormulaC16H31N3Sn
Molecular Weight384.16 g/mol
Exact Mass385.15
IUPAC NameN-tributylstannylpyrazin-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)Nc1cnccn1
InChIInChI=1S/C4H4N3.3C4H9.Sn/c5-4-3-6-1-2-7-4;3*1-3-4-2;/h1-3H,(H-,5,7);3*1,3-4H2,2H3;/q-1;;;;+1
InChIKeyMAIKJZCNIWMOIV-UHFFFAOYSA-N
XLogP5.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.16
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tributylstannylpyrazin-2-amine?
The IUPAC name of N-tributylstannylpyrazin-2-amine (CID 141081806) is N-tributylstannylpyrazin-2-amine.
What is the SMILES notation for N-tributylstannylpyrazin-2-amine?
The canonical SMILES for N-tributylstannylpyrazin-2-amine is CCCC[Sn](CCCC)(CCCC)Nc1cnccn1.
What is the InChIKey of N-tributylstannylpyrazin-2-amine?
The InChIKey is MAIKJZCNIWMOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N3.3C4H9.Sn/c5-4-3-6-1-2-7-4;3*1-3-4-2;/h1-3H,(H-,5,7);3*1,3-4H2,2H3;/q-1;;;;+1.
What are the key properties of N-tributylstannylpyrazin-2-amine?
N-tributylstannylpyrazin-2-amine has a molecular weight of 384.16 g/mol, XLogP of 5.23, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tributylstannylpyrazin-2-amine is sourced from PubChem (CID 141081806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).