3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

C124H137N29O13S — CID 158461105

About 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (PubChem CID 158461105) has the molecular formula C124H137N29O13S and a molecular weight of 2273.72 g/mol. Its IUPAC name is 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

Molecular Properties

• Compound Name: 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• PubChem CID: 158461105
• Molecular Formula: C124H137N29O13S
• Molecular Weight: 2273.72 g/mol
• Exact Mass: 2272.07
• IUPAC Name: 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• SMILES: C=S1(=O)CCC(Oc2nn(C)c3cc(NC4=NCc5ncccc54)ccc23)CC1.Cn1nc(OCC2CCCC2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCC2CCCC2)c2ccc(NC3=NCc4ncccc43)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ncccc3O)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC3=NCc4cccnc43)cc21
• InChI: InChI=1S/C21H23N5O2S.C21H23N5O2.2C21H23N5O.C20H23N5O3.C20H22N4O4/c1-26-19-12-14(24-20-16-4-3-9-22-18(16)13-23-20)5-6-17(19)21(25-26)28-15-7-10-29(2,27)11-8-15;1-26-18-11-16(24-20-19-15(12-23-20)3-2-8-22-19)4-5-17(18)21(25-26)28-13-14-6-9-27-10-7-14;1-26-19-11-15(24-20-16-7-4-10-22-18(16)12-23-20)8-9-17(19)21(25-26)27-13-14-5-2-3-6-14;1-26-18-11-16(24-20-19-15(12-23-20)7-4-10-22-19)8-9-17(18)21(25-26)27-13-14-5-2-3-6-14;1-25-17-11-14(23-19(26)18-16(21)3-2-8-22-18)4-5-15(17)20(24-25)28-12-13-6-9-27-10-7-13;1-24-16-11-14(22-19(26)18-17(25)3-2-8-21-18)4-5-15(16)20(23-24)28-12-13-6-9-27-10-7-13/h3-6,9,12,15H,2,7-8,10-11,13H2,1H3,(H,23,24);2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,23,24);2*4,7-11,14H,2-3,5-6,12-13H2,1H3,(H,23,24);2-5,8,11,13H,6-7,9-10,12,21H2,1H3,(H,23,26);2-5,8,11,13,25H,6-7,9-10,12H2,1H3,(H,22,26)
• InChIKey: HFEKLSFWRVABJQ-UHFFFAOYSA-N
• XLogP: 18.90
• TPSA: 486.41 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 40
• Rotatable Bonds: 25
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2273.72
LogP ≤ 5	18.90
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The IUPAC name of 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (CID 158461105) is 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

What is the SMILES notation for 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The canonical SMILES for 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is C=S1(=O)CCC(Oc2nn(C)c3cc(NC4=NCc5ncccc54)ccc23)CC1.Cn1nc(OCC2CCCC2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCC2CCCC2)c2ccc(NC3=NCc4ncccc43)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ncccc3O)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC3=NCc4cccnc43)cc21.

What is the InChIKey of 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The InChIKey is HFEKLSFWRVABJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2S.C21H23N5O2.2C21H23N5O.C20H23N5O3.C20H22N4O4/c1-26-19-12-14(24-20-16-4-3-9-22-18(16)13-23-20)5-6-17(19)21(25-26)28-15-7-10-29(2,27)11-8-15;1-26-18-11-16(24-20-19-15(12-23-20)3-2-8-22-19)4-5-17(18)21(25-26)28-13-14-6-9-27-10-7-14;1-26-19-11-15(24-20-16-7-4-10-22-18(16)12-23-20)8-9-17(19)21(25-26)27-13-14-5-2-3-6-14;1-26-18-11-16(24-20-19-15(12-23-20)7-4-10-22-19)8-9-17(18)21(25-26)27-13-14-5-2-3-6-14;1-25-17-11-14(23-19(26)18-16(21)3-2-8-22-18)4-5-15(17)20(24-25)28-12-13-6-9-27-10-7-13;1-24-16-11-14(22-19(26)18-17(25)3-2-8-21-18)4-5-15(16)20(23-24)28-12-13-6-9-27-10-7-13/h3-6,9,12,15H,2,7-8,10-11,13H2,1H3,(H,23,24);2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,23,24);2*4,7-11,14H,2-3,5-6,12-13H2,1H3,(H,23,24);2-5,8,11,13H,6-7,9-10,12,21H2,1H3,(H,23,26);2-5,8,11,13,25H,6-7,9-10,12H2,1H3,(H,22,26).

What are the key properties of 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine has a molecular weight of 2273.72 g/mol, XLogP of 18.90, 25 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;3-(cyclopentylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(cyclopentylmethoxy)-1-methyl-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;3-hydroxy-N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxy-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine;1-methyl-3-(oxan-4-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is sourced from PubChem (CID 158461105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).