5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

C69H72Cl5N13O15S — CID 158308266

About 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine

5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (PubChem CID 158308266) has the molecular formula C69H72Cl5N13O15S and a molecular weight of 1532.74 g/mol. Its IUPAC name is 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.

Molecular Properties

• Compound Name: 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
• PubChem CID: 158308266
• Molecular Formula: C69H72Cl5N13O15S
• Molecular Weight: 1532.74 g/mol
• Exact Mass: 1529.34
• IUPAC Name: 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine
• SMILES: CN1C(=O)CC(C)(C)c2cc(Oc3ccc(C(=O)O)o3)c(Cl)cc21.COC(=O)c1ccc(Oc2cc3c(cc2Cl)NC(=O)CC3(C)C)o1.Cc1cc(NN)nc2c1c(C)nn2C.Cc1cc(NNC(=O)c2ccc(Oc3cc4c(cc3Cl)N(C)C(=O)CC4(C)C)o2)nc2c1c(C)nn2C.O=S(Cl)Cl
• InChI: InChI=1S/C26H27ClN6O4.2C17H16ClNO5.C9H13N5.Cl2OS/c1-13-9-20(28-24-23(13)14(2)31-33(24)6)29-30-25(35)18-7-8-22(36-18)37-19-10-15-17(11-16(19)27)32(5)21(34)12-26(15,3)4;1-17(2)8-14(20)19-11-7-10(18)13(6-9(11)17)24-15-5-4-12(23-15)16(21)22-3;1-17(2)8-14(20)19(3)11-7-10(18)13(6-9(11)17)24-15-5-4-12(23-15)16(21)22;1-5-4-7(12-10)11-9-8(5)6(2)13-14(9)3;1-4(2)3/h7-11H,12H2,1-6H3,(H,28,29)(H,30,35);4-7H,8H2,1-3H3,(H,19,20);4-7H,8H2,1-3H3,(H,21,22);4H,10H2,1-3H3,(H,11,12)
• InChIKey: GNJAHOZVCXZEEI-UHFFFAOYSA-N
• XLogP: 15.14
• TPSA: 358.10 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 12
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1532.74
LogP ≤ 5	15.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?

The IUPAC name of 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine (CID 158308266) is 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine.

What is the SMILES notation for 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?

The canonical SMILES for 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is CN1C(=O)CC(C)(C)c2cc(Oc3ccc(C(=O)O)o3)c(Cl)cc21.COC(=O)c1ccc(Oc2cc3c(cc2Cl)NC(=O)CC3(C)C)o1.Cc1cc(NN)nc2c1c(C)nn2C.Cc1cc(NNC(=O)c2ccc(Oc3cc4c(cc3Cl)N(C)C(=O)CC4(C)C)o2)nc2c1c(C)nn2C.O=S(Cl)Cl.

What is the InChIKey of 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?

The InChIKey is GNJAHOZVCXZEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27ClN6O4.2C17H16ClNO5.C9H13N5.Cl2OS/c1-13-9-20(28-24-23(13)14(2)31-33(24)6)29-30-25(35)18-7-8-22(36-18)37-19-10-15-17(11-16(19)27)32(5)21(34)12-26(15,3)4;1-17(2)8-14(20)19-11-7-10(18)13(6-9(11)17)24-15-5-4-12(23-15)16(21)22-3;1-17(2)8-14(20)19(3)11-7-10(18)13(6-9(11)17)24-15-5-4-12(23-15)16(21)22;1-5-4-7(12-10)11-9-8(5)6(2)13-14(9)3;1-4(2)3/h7-11H,12H2,1-6H3,(H,28,29)(H,30,35);4-7H,8H2,1-3H3,(H,19,20);4-7H,8H2,1-3H3,(H,21,22);4H,10H2,1-3H3,(H,11,12);.

What are the key properties of 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine?

5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine has a molecular weight of 1532.74 g/mol, XLogP of 15.14, 12 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]furan-2-carboxylic acid;5-[(7-chloro-1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)oxy]-N'-(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)furan-2-carbohydrazide;methyl 5-[(7-chloro-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)oxy]furan-2-carboxylate;thionyl dichloride;(1,3,4-trimethylpyrazolo[5,4-b]pyridin-6-yl)hydrazine is sourced from PubChem (CID 158308266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).