6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid

C143H111ClF2N20O16 — CID 160660630

About 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid

6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid (PubChem CID 160660630) has the molecular formula C143H111ClF2N20O16 and a molecular weight of 2439.03 g/mol. Its IUPAC name is 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid.

Molecular Properties

• Compound Name: 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
• PubChem CID: 160660630
• Molecular Formula: C143H111ClF2N20O16
• Molecular Weight: 2439.03 g/mol
• Exact Mass: 2436.81
• IUPAC Name: 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
• SMILES: Cc1ccc(N(C)c2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)cc1.Cc1ccc(Oc2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)cc1.Cc1cccc(N(C)c2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)c1.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3cccc(F)c3)c21.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3ccccc3Cl)c21.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3ccccc3F)c21
• InChI: InChI=1S/2C25H22N4O2.C24H19N3O3.C23H16ClN3O3.2C23H16FN3O3/c1-15-6-4-7-17(12-15)28(2)22-9-5-8-19-23(27-29(3)24(19)22)16-13-20-18(25(30)31)10-11-26-21(20)14-16;1-15-7-9-17(10-8-15)28(2)22-6-4-5-19-23(27-29(3)24(19)22)16-13-20-18(25(30)31)11-12-26-21(20)14-16;1-14-6-8-16(9-7-14)30-21-5-3-4-18-22(26-27(2)23(18)21)15-12-19-17(24(28)29)10-11-25-20(19)13-15;1-27-22-15(5-4-8-20(22)30-19-7-3-2-6-17(19)24)21(26-27)13-11-16-14(23(28)29)9-10-25-18(16)12-13;1-27-22-17(6-3-7-20(22)30-15-5-2-4-14(24)12-15)21(26-27)13-10-18-16(23(28)29)8-9-25-19(18)11-13;1-27-22-15(5-4-8-20(22)30-19-7-3-2-6-17(19)24)21(26-27)13-11-16-14(23(28)29)9-10-25-18(16)12-13/h2*4-12,14H,13H2,1-3H3,(H,30,31);3-11,13H,12H2,1-2H3,(H,28,29);2-10,12H,11H2,1H3,(H,28,29);2-9,11-12H,10H2,1H3,(H,28,29);2-10,12H,11H2,1H3,(H,28,29)
• InChIKey: RLPWOAZLNNLQAJ-UHFFFAOYSA-N
• XLogP: 29.14
• TPSA: 451.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2439.03
LogP ≤ 5	29.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?

The IUPAC name of 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid (CID 160660630) is 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid.

What is the SMILES notation for 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?

The canonical SMILES for 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid is Cc1ccc(N(C)c2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)cc1.Cc1ccc(Oc2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)cc1.Cc1cccc(N(C)c2cccc3c(C4=Cc5nccc(C(=O)O)c5C4)nn(C)c23)c1.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3cccc(F)c3)c21.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3ccccc3Cl)c21.Cn1nc(C2=Cc3nccc(C(=O)O)c3C2)c2cccc(Oc3ccccc3F)c21.

What is the InChIKey of 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?

The InChIKey is RLPWOAZLNNLQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H22N4O2.C24H19N3O3.C23H16ClN3O3.2C23H16FN3O3/c1-15-6-4-7-17(12-15)28(2)22-9-5-8-19-23(27-29(3)24(19)22)16-13-20-18(25(30)31)10-11-26-21(20)14-16;1-15-7-9-17(10-8-15)28(2)22-6-4-5-19-23(27-29(3)24(19)22)16-13-20-18(25(30)31)11-12-26-21(20)14-16;1-14-6-8-16(9-7-14)30-21-5-3-4-18-22(26-27(2)23(18)21)15-12-19-17(24(28)29)10-11-25-20(19)13-15;1-27-22-15(5-4-8-20(22)30-19-7-3-2-6-17(19)24)21(26-27)13-11-16-14(23(28)29)9-10-25-18(16)12-13;1-27-22-17(6-3-7-20(22)30-15-5-2-4-14(24)12-15)21(26-27)13-10-18-16(23(28)29)8-9-25-19(18)11-13;1-27-22-15(5-4-8-20(22)30-19-7-3-2-6-17(19)24)21(26-27)13-11-16-14(23(28)29)9-10-25-18(16)12-13/h2*4-12,14H,13H2,1-3H3,(H,30,31);3-11,13H,12H2,1-2H3,(H,28,29);2-10,12H,11H2,1H3,(H,28,29);2-9,11-12H,10H2,1H3,(H,28,29);2-10,12H,11H2,1H3,(H,28,29).

What are the key properties of 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?

6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid has a molecular weight of 2439.03 g/mol, XLogP of 29.14, 24 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[7-(2-chlorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,3-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(N,4-dimethylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(2-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[7-(3-fluorophenoxy)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[1-methyl-7-(4-methylphenoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid is sourced from PubChem (CID 160660630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).