8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine

C100H66Cl2F11N25 — CID 158465021

IUPAC8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C(F)(F)F)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(Cl)n1.Nc1nc(-c2ccc(F)cc2)c(-c2cc(Cl)nc(C(F)(F)F)c2)c2nccnc12.Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12
InChIInChI=1S/C22H14FN5.C20H13F4N5.C20H16FN5.C19H10ClF4N5.C19H13ClFN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17;1-10-8-12(9-14(28-10)20(22,23)24)15-16(11-2-4-13(21)5-3-11)29-19(25)18-17(15)26-6-7-27-18;1-11-9-14(10-12(2)25-11)16-17(13-3-5-15(21)6-4-13)26-20(22)19-18(16)23-7-8-24-19;20-13-8-10(7-12(28-13)19(22,23)24)14-15(9-1-3-11(21)4-2-9)29-18(25)17-16(14)26-5-6-27-17;1-10-8-12(9-14(20)25-10)15-16(11-2-4-13(21)5-3-11)26-19(22)18-17(15)23-6-7-24-18/h1-12H,(H2,24,28);2-9H,1H3,(H2,25,29);3-10H,1-2H3,(H2,22,26);1-8H,(H2,25,29);2-9H,1H3,(H2,22,26)
InChIKeyHFQNDOXCFFMMRH-UHFFFAOYSA-N
MW1897.69 g/mol
LogP23.11
Rot. Bonds10

About 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine

8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine (PubChem CID 158465021) has the molecular formula C100H66Cl2F11N25 and a molecular weight of 1897.69 g/mol. Its IUPAC name is 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
PubChem CID158465021
Molecular FormulaC100H66Cl2F11N25
Molecular Weight1897.69 g/mol
Exact Mass1895.51
IUPAC Name8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C(F)(F)F)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(Cl)n1.Nc1nc(-c2ccc(F)cc2)c(-c2cc(Cl)nc(C(F)(F)F)c2)c2nccnc12.Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12
InChIInChI=1S/C22H14FN5.C20H13F4N5.C20H16FN5.C19H10ClF4N5.C19H13ClFN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17;1-10-8-12(9-14(28-10)20(22,23)24)15-16(11-2-4-13(21)5-3-11)29-19(25)18-17(15)26-6-7-27-18;1-11-9-14(10-12(2)25-11)16-17(13-3-5-15(21)6-4-13)26-20(22)19-18(16)23-7-8-24-19;20-13-8-10(7-12(28-13)19(22,23)24)14-15(9-1-3-11(21)4-2-9)29-18(25)17-16(14)26-5-6-27-17;1-10-8-12(9-14(20)25-10)15-16(11-2-4-13(21)5-3-11)26-19(22)18-17(15)23-6-7-24-18/h1-12H,(H2,24,28);2-9H,1H3,(H2,25,29);3-10H,1-2H3,(H2,22,26);1-8H,(H2,25,29);2-9H,1H3,(H2,22,26)
InChIKeyHFQNDOXCFFMMRH-UHFFFAOYSA-N
XLogP23.11
TPSA387.90 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds10
Heavy Atoms138
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001897.69
LogP ≤ 523.11
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine (CID 158465021) is 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine is Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C(F)(F)F)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(C)n1.Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)c3nccnc23)cc(Cl)n1.Nc1nc(-c2ccc(F)cc2)c(-c2cc(Cl)nc(C(F)(F)F)c2)c2nccnc12.Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12.
What is the InChIKey of 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The InChIKey is HFQNDOXCFFMMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14FN5.C20H13F4N5.C20H16FN5.C19H10ClF4N5.C19H13ClFN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17;1-10-8-12(9-14(28-10)20(22,23)24)15-16(11-2-4-13(21)5-3-11)29-19(25)18-17(15)26-6-7-27-18;1-11-9-14(10-12(2)25-11)16-17(13-3-5-15(21)6-4-13)26-20(22)19-18(16)23-7-8-24-19;20-13-8-10(7-12(28-13)19(22,23)24)14-15(9-1-3-11(21)4-2-9)29-18(25)17-16(14)26-5-6-27-17;1-10-8-12(9-14(20)25-10)15-16(11-2-4-13(21)5-3-11)26-19(22)18-17(15)23-6-7-24-18/h1-12H,(H2,24,28);2-9H,1H3,(H2,25,29);3-10H,1-2H3,(H2,22,26);1-8H,(H2,25,29);2-9H,1H3,(H2,22,26).
What are the key properties of 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine has a molecular weight of 1897.69 g/mol, XLogP of 23.11, 10 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-[2-chloro-6-(trifluoromethyl)-4-pyridinyl]-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrido[3,4-b]pyrazin-5-amine;7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 158465021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).