6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one

C109H75Cl10N37O15 — CID 159067876

About 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one

6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one (PubChem CID 159067876) has the molecular formula C109H75Cl10N37O15 and a molecular weight of 2497.57 g/mol. Its IUPAC name is 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one.

Molecular Properties

• Compound Name: 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one
• PubChem CID: 159067876
• Molecular Formula: C109H75Cl10N37O15
• Molecular Weight: 2497.57 g/mol
• Exact Mass: 2491.31
• IUPAC Name: 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one
• SMILES: C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5c(c4)CCC5)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5ccnn5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5ncccc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccn5cncc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccn5nccc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N
• InChI: InChI=1S/C23H15Cl2N7O3.C23H18Cl2N6O3.3C21H14Cl2N8O3/c1-11-21(26)31-32(23(34)28-11)14-8-16(24)20(17(25)9-14)35-19-10-15(22(33)30-29-19)12-4-5-18-13(7-12)3-2-6-27-18;1-11-21(26)30-31(23(33)27-11)15-8-17(24)20(18(25)9-15)34-19-10-16(22(32)29-28-19)14-6-5-12-3-2-4-13(12)7-14;1-10-19(24)29-31(21(33)26-10)13-7-15(22)18(16(23)8-13)34-17-9-14(20(32)28-27-17)11-3-5-30-12(6-11)2-4-25-30;1-10-19(24)29-31(21(33)26-10)12-5-15(22)18(16(23)6-12)34-17-7-14(20(32)28-27-17)11-2-3-30-9-25-8-13(30)4-11;1-10-19(24)29-31(21(33)26-10)13-6-15(22)18(16(23)7-13)34-17-8-14(20(32)28-27-17)11-2-3-12-4-5-25-30(12)9-11/h2-10H,1H2,(H2,26,31)(H,28,34)(H,30,33);5-10H,1-4H2,(H2,26,30)(H,27,33)(H,29,32);3*2-9H,1H2,(H2,24,29)(H,26,33)(H,28,32)
• InChIKey: JZHDDCSGFMTTCG-UHFFFAOYSA-N
• XLogP: 19.24
• TPSA: 693.29 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 37
• Rotatable Bonds: 20
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2497.57
LogP ≤ 5	19.24
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?

The IUPAC name of 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one (CID 159067876) is 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one.

What is the SMILES notation for 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?

The canonical SMILES for 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one is C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5c(c4)CCC5)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5ccnn5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccc5ncccc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccn5cncc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.C=C1NC(=O)N(c2cc(Cl)c(Oc3cc(-c4ccn5nccc5c4)c(=O)[nH]n3)c(Cl)c2)N=C1N.

What is the InChIKey of 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?

The InChIKey is JZHDDCSGFMTTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2N7O3.C23H18Cl2N6O3.3C21H14Cl2N8O3/c1-11-21(26)31-32(23(34)28-11)14-8-16(24)20(17(25)9-14)35-19-10-15(22(33)30-29-19)12-4-5-18-13(7-12)3-2-6-27-18;1-11-21(26)30-31(23(33)27-11)15-8-17(24)20(18(25)9-15)34-19-10-16(22(32)29-28-19)14-6-5-12-3-2-4-13(12)7-14;1-10-19(24)29-31(21(33)26-10)13-7-15(22)18(16(23)8-13)34-17-9-14(20(32)28-27-17)11-3-5-30-12(6-11)2-4-25-30;1-10-19(24)29-31(21(33)26-10)12-5-15(22)18(16(23)6-12)34-17-7-14(20(32)28-27-17)11-2-3-30-9-25-8-13(30)4-11;1-10-19(24)29-31(21(33)26-10)13-6-15(22)18(16(23)7-13)34-17-8-14(20(32)28-27-17)11-2-3-12-4-5-25-30(12)9-11/h2-10H,1H2,(H2,26,31)(H,28,34)(H,30,33);5-10H,1-4H2,(H2,26,30)(H,27,33)(H,29,32);3*2-9H,1H2,(H2,24,29)(H,26,33)(H,28,32).

What are the key properties of 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one?

6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one has a molecular weight of 2497.57 g/mol, XLogP of 19.24, 20 rotatable bonds, 15 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-2-[3,5-dichloro-4-[[5-(2,3-dihydro-1H-inden-5-yl)-6-oxo-1H-pyridazin-3-yl]oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(5-imidazo[1,5-a]pyridin-7-yl-6-oxo-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-pyrazolo[1,5-a]pyridin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one;6-amino-2-[3,5-dichloro-4-[(6-oxo-5-quinolin-6-yl-1H-pyridazin-3-yl)oxy]phenyl]-5-methylidene-1,2,4-triazin-3-one is sourced from PubChem (CID 159067876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).