About 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine
5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine (PubChem CID 159330035) has the molecular formula C86H58Cl4F4N24O5S2
and a molecular weight of 1789.51 g/mol. Its IUPAC name is 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine.
Analyze 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine?
The IUPAC name of 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine (CID 159330035) is 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine?
The canonical SMILES for 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine is Cc1ncc(-c2nc(N)c(Oc3ccc(F)cc3)nc2-c2cc(Cl)c3ncccc3c2)s1.Cn1ccc(-c2nc(N)c(Oc3ccc(F)cc3)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)c(Oc3ccc(F)cc3)nc2-c2cc(Cl)c3ncoc3c2)n1.Cn1ccc(-c2nc(N)c(Oc3ccc(F)cc3)nc2-c2cc(Cl)c3ncsc3c2)n1.
What is the InChIKey of 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine?
The InChIKey is LEVZAZVREBHELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClFN5OS.C21H15ClFN7O.C21H14ClFN6O2.C21H14ClFN6OS/c1-12-28-11-18(32-12)21-20(14-9-13-3-2-8-27-19(13)17(24)10-14)30-23(22(26)29-21)31-16-6-4-15(25)5-7-16;1-30-7-6-16(29-30)19-18(11-8-12-10-25-28-17(12)15(22)9-11)27-21(20(24)26-19)31-14-4-2-13(23)3-5-14;1-29-7-6-15(28-29)19-17(11-8-14(22)18-16(9-11)30-10-25-18)27-21(20(24)26-19)31-13-4-2-12(23)3-5-13;1-29-7-6-15(28-29)19-17(11-8-14(22)18-16(9-11)31-10-25-18)27-21(20(24)26-19)30-13-4-2-12(23)3-5-13/h2-11H,1H3,(H2,26,29);2-10H,1H3,(H2,24,26)(H,25,28);2*2-10H,1H3,(H2,24,26).
What are the key properties of 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine?
5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine has a molecular weight of 1789.51 g/mol, XLogP of 21.05, 16 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chloro-1,3-benzothiazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(4-fluorophenoxy)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(4-fluorophenoxy)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine is sourced from PubChem (CID 159330035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).