3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate

C19H28Cl2N6O2S2 — CID 163539922

IUPAC3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate
SMILESCCCCC(CC)COC(=O)CCSc1ncc(Cl)nc1N.Nc1nc(Cl)c[nH]c1=S
InChIInChI=1S/C15H24ClN3O2S.C4H4ClN3S/c1-3-5-6-11(4-2)10-21-13(20)7-8-22-15-14(17)19-12(16)9-18-15;5-2-1-7-4(9)3(6)8-2/h9,11H,3-8,10H2,1-2H3,(H2,17,19);1H,(H2,6,8)(H,7,9)
InChIKeyFAFROWYUMUGRNK-UHFFFAOYSA-N
MW507.51 g/mol
LogP5.33
Rot. Bonds10

About 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate

3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate (PubChem CID 163539922) has the molecular formula C19H28Cl2N6O2S2 and a molecular weight of 507.51 g/mol. Its IUPAC name is 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate.

Molecular Properties

Compound Name3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate
PubChem CID163539922
Molecular FormulaC19H28Cl2N6O2S2
Molecular Weight507.51 g/mol
Exact Mass506.11
IUPAC Name3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate
SMILESCCCCC(CC)COC(=O)CCSc1ncc(Cl)nc1N.Nc1nc(Cl)c[nH]c1=S
InChIInChI=1S/C15H24ClN3O2S.C4H4ClN3S/c1-3-5-6-11(4-2)10-21-13(20)7-8-22-15-14(17)19-12(16)9-18-15;5-2-1-7-4(9)3(6)8-2/h9,11H,3-8,10H2,1-2H3,(H2,17,19);1H,(H2,6,8)(H,7,9)
InChIKeyFAFROWYUMUGRNK-UHFFFAOYSA-N
XLogP5.33
TPSA132.80 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.51
LogP ≤ 55.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate?
The IUPAC name of 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate (CID 163539922) is 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate.
What is the SMILES notation for 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate?
The canonical SMILES for 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate is CCCCC(CC)COC(=O)CCSc1ncc(Cl)nc1N.Nc1nc(Cl)c[nH]c1=S.
What is the InChIKey of 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate?
The InChIKey is FAFROWYUMUGRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O2S.C4H4ClN3S/c1-3-5-6-11(4-2)10-21-13(20)7-8-22-15-14(17)19-12(16)9-18-15;5-2-1-7-4(9)3(6)8-2/h9,11H,3-8,10H2,1-2H3,(H2,17,19);1H,(H2,6,8)(H,7,9).
What are the key properties of 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate?
3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate has a molecular weight of 507.51 g/mol, XLogP of 5.33, 10 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-chloro-1H-pyrazine-2-thione;2-ethylhexyl 3-(3-amino-5-chloropyrazin-2-yl)sulfanylpropanoate is sourced from PubChem (CID 163539922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).