N,N-diethyl-5-tributylstannylpyrazin-2-amine

C20H39N3Sn — CID 59694015

IUPACN,N-diethyl-5-tributylstannylpyrazin-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)c1cnc(N(CC)CC)cn1
InChIInChI=1S/C8H12N3.3C4H9.Sn/c1-3-11(4-2)8-7-9-5-6-10-8;3*1-3-4-2;/h6-7H,3-4H2,1-2H3;3*1,3-4H2,2H3;
InChIKeyKJNAMGKCRITQCN-UHFFFAOYSA-N
MW440.26 g/mol
LogP5.38
Rot. Bonds13

About N,N-diethyl-5-tributylstannylpyrazin-2-amine

N,N-diethyl-5-tributylstannylpyrazin-2-amine (PubChem CID 59694015) has the molecular formula C20H39N3Sn and a molecular weight of 440.26 g/mol. Its IUPAC name is N,N-diethyl-5-tributylstannylpyrazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-5-tributylstannylpyrazin-2-amine
PubChem CID59694015
Molecular FormulaC20H39N3Sn
Molecular Weight440.26 g/mol
Exact Mass441.22
IUPAC NameN,N-diethyl-5-tributylstannylpyrazin-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)c1cnc(N(CC)CC)cn1
InChIInChI=1S/C8H12N3.3C4H9.Sn/c1-3-11(4-2)8-7-9-5-6-10-8;3*1-3-4-2;/h6-7H,3-4H2,1-2H3;3*1,3-4H2,2H3;
InChIKeyKJNAMGKCRITQCN-UHFFFAOYSA-N
XLogP5.38
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.26
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tributyl-(6-tributylstannylpyrimidin-4-yl)stannane
CID 86280249
N,N-diethyl-5-propan-2-ylpyrazin-2-amine
CID 58008934
tributyl-(5-nonyl-2-pyridinyl)stannane
CID 155733782
5-tert-butyl-N,N-diethylpyrazin-2-amine
CID 67967134
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
tributyl-(1-methylpyrazol-3-yl)stannane
CID 19028447
tributyl-[5-(2-methoxyethyl)-2-pyridinyl]stannane
CID 67415284
N-butyl-N-ethyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107378913
5-butan-2-yl-N-ethyl-N-propylpyrazin-2-amine
CID 144824939
N-ethyl-N-methyl-6-tributylstannylpyrazine-2-carboxamide
CID 67455068
butyl-(4-methyl-2-pyridinyl)-dipentylstannane
CID 170630373
5-(6-fluoro-5-tributylstannyl-2-pyridinyl)-N,N-dimethylpyridin-2-amine
CID 150159941

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-tributylstannylpyrazin-2-amine?
The IUPAC name of N,N-diethyl-5-tributylstannylpyrazin-2-amine (CID 59694015) is N,N-diethyl-5-tributylstannylpyrazin-2-amine.
What is the SMILES notation for N,N-diethyl-5-tributylstannylpyrazin-2-amine?
The canonical SMILES for N,N-diethyl-5-tributylstannylpyrazin-2-amine is CCCC[Sn](CCCC)(CCCC)c1cnc(N(CC)CC)cn1.
What is the InChIKey of N,N-diethyl-5-tributylstannylpyrazin-2-amine?
The InChIKey is KJNAMGKCRITQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N3.3C4H9.Sn/c1-3-11(4-2)8-7-9-5-6-10-8;3*1-3-4-2;/h6-7H,3-4H2,1-2H3;3*1,3-4H2,2H3;.
What are the key properties of N,N-diethyl-5-tributylstannylpyrazin-2-amine?
N,N-diethyl-5-tributylstannylpyrazin-2-amine has a molecular weight of 440.26 g/mol, XLogP of 5.38, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-tributylstannylpyrazin-2-amine is sourced from PubChem (CID 59694015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).