(6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde

C83H74Cl4F21N39O4 — CID 159048982

About (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde

(6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde (PubChem CID 159048982) has the molecular formula C83H74Cl4F21N39O4 and a molecular weight of 2222.54 g/mol. Its IUPAC name is (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde.

Molecular Properties

• Compound Name: (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde
• PubChem CID: 159048982
• Molecular Formula: C83H74Cl4F21N39O4
• Molecular Weight: 2222.54 g/mol
• Exact Mass: 2219.52
• IUPAC Name: (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde
• SMILES: CN(C)/C=C/c1cnn2c(C(F)(F)F)nnc2c1.COC(=O)CC(CN)c1ccccc1.Cc1cc(Cl)nn2c(C(F)(F)F)nnc12.Cc1cc(Cl)nnc1NN.Cc1cc(NN)nnc1Cl.Cc1cc2nnc(C(F)(F)F)n2nc1Cl.Cc1ccnn2c(C(F)(F)F)nnc12.Cc1cnn2c(C(F)(F)F)nnc2c1.O=C1CC(c2ccccc2)CN1Cc1cnn2c(C(F)(F)F)nnc2c1.O=Cc1cnn2c(C(F)(F)F)nnc2c1
• InChI: InChI=1S/C17H14F3N5O.C11H15NO2.C10H10F3N5.2C7H4ClF3N4.C7H3F3N4O.2C7H5F3N4.2C5H7ClN4/c18-17(19,20)16-23-22-14-6-11(8-21-25(14)16)9-24-10-13(7-15(24)26)12-4-2-1-3-5-12;1-14-11(13)7-10(8-12)9-5-3-2-4-6-9;1-17(2)4-3-7-5-8-15-16-9(10(11,12)13)18(8)14-6-7;1-3-2-4-12-13-6(7(9,10)11)15(4)14-5(3)8;1-3-2-4(8)14-15-5(3)12-13-6(15)7(9,10)11;8-7(9,10)6-13-12-5-1-4(3-15)2-11-14(5)6;1-4-2-5-12-13-6(7(8,9)10)14(5)11-3-4;1-4-2-3-11-14-5(4)12-13-6(14)7(8,9)10;1-3-2-4(8-7)9-10-5(3)6;1-3-2-4(6)9-10-5(3)8-7/h1-6,8,13H,7,9-10H2;2-6,10H,7-8,12H2,1H3;3-6H,1-2H3;2*2H,1H3;1-3H;2*2-3H,1H3;2H,7H2,1H3,(H,8,9);2H,7H2,1H3,(H,8,10)/b;;4-3+
• InChIKey: JXADOVYAYORGIX-NTBNHBSZSA-N
• XLogP: 15.14
• TPSA: 522.16 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 42
• Rotatable Bonds: 12
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2222.54
LogP ≤ 5	15.14
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde?

The IUPAC name of (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde (CID 159048982) is (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde.

What is the SMILES notation for (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde?

The canonical SMILES for (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde is CN(C)/C=C/c1cnn2c(C(F)(F)F)nnc2c1.COC(=O)CC(CN)c1ccccc1.Cc1cc(Cl)nn2c(C(F)(F)F)nnc12.Cc1cc(Cl)nnc1NN.Cc1cc(NN)nnc1Cl.Cc1cc2nnc(C(F)(F)F)n2nc1Cl.Cc1ccnn2c(C(F)(F)F)nnc12.Cc1cnn2c(C(F)(F)F)nnc2c1.O=C1CC(c2ccccc2)CN1Cc1cnn2c(C(F)(F)F)nnc2c1.O=Cc1cnn2c(C(F)(F)F)nnc2c1.

What is the InChIKey of (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde?

The InChIKey is JXADOVYAYORGIX-NTBNHBSZSA-N. The full InChI is InChI=1S/C17H14F3N5O.C11H15NO2.C10H10F3N5.2C7H4ClF3N4.C7H3F3N4O.2C7H5F3N4.2C5H7ClN4/c18-17(19,20)16-23-22-14-6-11(8-21-25(14)16)9-24-10-13(7-15(24)26)12-4-2-1-3-5-12;1-14-11(13)7-10(8-12)9-5-3-2-4-6-9;1-17(2)4-3-7-5-8-15-16-9(10(11,12)13)18(8)14-6-7;1-3-2-4-12-13-6(7(9,10)11)15(4)14-5(3)8;1-3-2-4(8)14-15-5(3)12-13-6(15)7(9,10)11;8-7(9,10)6-13-12-5-1-4(3-15)2-11-14(5)6;1-4-2-5-12-13-6(7(8,9)10)14(5)11-3-4;1-4-2-3-11-14-5(4)12-13-6(14)7(8,9)10;1-3-2-4(8-7)9-10-5(3)6;1-3-2-4(6)9-10-5(3)8-7/h1-6,8,13H,7,9-10H2;2-6,10H,7-8,12H2,1H3;3-6H,1-2H3;2*2H,1H3;1-3H;2*2-3H,1H3;2H,7H2,1H3,(H,8,9);2H,7H2,1H3,(H,8,10)/b;;4-3+;;;;;;;.

What are the key properties of (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde?

(6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde has a molecular weight of 2222.54 g/mol, XLogP of 15.14, 12 rotatable bonds, 5 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for (6-chloro-4-methylpyridazin-3-yl)hydrazine;(6-chloro-5-methylpyridazin-3-yl)hydrazine;6-chloro-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;(E)-N,N-dimethyl-2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]ethenamine;methyl 4-amino-3-phenylbutanoate;7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine;4-phenyl-1-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methyl]pyrrolidin-2-one;3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine-7-carbaldehyde is sourced from PubChem (CID 159048982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).