3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide

C82H73BrCl5CuN22S4Sn — CID 159787699

About 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide

3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide (PubChem CID 159787699) has the molecular formula C82H73BrCl5CuN22S4Sn and a molecular weight of 1934.33 g/mol. Its IUPAC name is 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide.

Molecular Properties

• Compound Name: 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide
• PubChem CID: 159787699
• Molecular Formula: C82H73BrCl5CuN22S4Sn
• Molecular Weight: 1934.33 g/mol
• Exact Mass: 1930.12
• IUPAC Name: 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide
• SMILES: CCCC[Sn](CCCC)(CCCC)c1ncc(C)s1.Cc1cnc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3ncccc3c2)s1.Cc1cnc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3ncccc3c2)s1.Cc1cnc(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)s1.Nc1cnc(-c2cc(Cl)c3ncccc3c2)c(Cl)n1.[C-]#N.[Cu+]
• InChI: InChI=1S/C18H11ClN6S.C17H11BrClN5S.C17H12ClN5S.C13H8Cl2N4.C4H4NS.3C4H9.CN.Cu.Sn/c1-9-8-23-18(26-9)16-15(24-13(7-20)17(21)25-16)11-5-10-3-2-4-22-14(10)12(19)6-11;1-8-7-22-17(25-8)14-13(23-15(18)16(20)24-14)10-5-9-3-2-4-21-12(9)11(19)6-10;1-9-7-22-17(24-9)16-15(21-8-13(19)23-16)11-5-10-3-2-4-20-14(10)12(18)6-11;14-9-5-8(4-7-2-1-3-17-11(7)9)12-13(15)19-10(16)6-18-12;1-4-2-5-3-6-4;3*1-3-4-2;1-2;;/h2-6,8H,1H3,(H2,21,25);2-7H,1H3,(H2,20,24);2-8H,1H3,(H2,19,23);1-6H,(H2,16,19);2H,1H3;3*1,3-4H2,2H3;;;/q;;;;;;;;-1;+1
• InChIKey: IHAWNINUCUQIIN-UHFFFAOYSA-N
• XLogP: 22.89
• TPSA: 357.90 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 17
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1934.33
LogP ≤ 5	22.89
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide?

The IUPAC name of 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide (CID 159787699) is 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide.

What is the SMILES notation for 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide?

The canonical SMILES for 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide is CCCC[Sn](CCCC)(CCCC)c1ncc(C)s1.Cc1cnc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3ncccc3c2)s1.Cc1cnc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3ncccc3c2)s1.Cc1cnc(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)s1.Nc1cnc(-c2cc(Cl)c3ncccc3c2)c(Cl)n1.[C-]#N.[Cu+].

What is the InChIKey of 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide?

The InChIKey is IHAWNINUCUQIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN6S.C17H11BrClN5S.C17H12ClN5S.C13H8Cl2N4.C4H4NS.3C4H9.CN.Cu.Sn/c1-9-8-23-18(26-9)16-15(24-13(7-20)17(21)25-16)11-5-10-3-2-4-22-14(10)12(19)6-11;1-8-7-22-17(25-8)14-13(23-15(18)16(20)24-14)10-5-9-3-2-4-21-12(9)11(19)6-10;1-9-7-22-17(24-9)16-15(21-8-13(19)23-16)11-5-10-3-2-4-20-14(10)12(18)6-11;14-9-5-8(4-7-2-1-3-17-11(7)9)12-13(15)19-10(16)6-18-12;1-4-2-5-3-6-4;3*1-3-4-2;1-2;;/h2-6,8H,1H3,(H2,21,25);2-7H,1H3,(H2,20,24);2-8H,1H3,(H2,19,23);1-6H,(H2,16,19);2H,1H3;3*1,3-4H2,2H3;;;/q;;;;;;;;-1;+1;.

What are the key properties of 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide?

3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide has a molecular weight of 1934.33 g/mol, XLogP of 22.89, 17 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-6-(8-chloroquinolin-6-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-bromo-5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;6-chloro-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine;copper(1+);tributyl-(5-methyl-1,3-thiazol-2-yl)stannane;cyanide is sourced from PubChem (CID 159787699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).