3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

C120H114N32O8 — CID 158820866

About 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (PubChem CID 158820866) has the molecular formula C120H114N32O8 and a molecular weight of 2132.45 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

Molecular Properties

• Compound Name: 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• PubChem CID: 158820866
• Molecular Formula: C120H114N32O8
• Molecular Weight: 2132.45 g/mol
• Exact Mass: 2130.95
• IUPAC Name: 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• SMILES: CCOc1nn(C)c2cc(NC3=NCc4cccnc43)ccc12.COc1ccc(-c2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)cn1.Cc1cc(COc2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)no1.Cn1nc(OCC2CC2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCC2CCCCO2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCc2ccccc2)c2ccc(NC3=NCc4cccnc43)cc21
• InChI: InChI=1S/C22H19N5O.C21H18N6O.C21H23N5O2.C20H18N6O2.C19H19N5O.C17H17N5O/c1-27-19-12-17(25-21-20-16(13-24-21)8-5-11-23-20)9-10-18(19)22(26-27)28-14-15-6-3-2-4-7-15;1-27-17-10-15(25-21-20-13(12-24-21)4-3-9-22-20)6-7-16(17)19(26-27)14-5-8-18(28-2)23-11-14;1-26-18-11-15(24-20-19-14(12-23-20)5-4-9-22-19)7-8-17(18)21(25-26)28-13-16-6-2-3-10-27-16;1-12-8-15(25-28-12)11-27-20-16-6-5-14(9-17(16)26(2)24-20)23-19-18-13(10-22-19)4-3-7-21-18;1-24-16-9-14(22-18-17-13(10-21-18)3-2-8-20-17)6-7-15(16)19(23-24)25-11-12-4-5-12;1-3-23-17-13-7-6-12(9-14(13)22(2)21-17)20-16-15-11(10-19-16)5-4-8-18-15/h2-12H,13-14H2,1H3,(H,24,25);3-11H,12H2,1-2H3,(H,24,25);4-5,7-9,11,16H,2-3,6,10,12-13H2,1H3,(H,23,24);3-9H,10-11H2,1-2H3,(H,22,23);2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,22);4-9H,3,10H2,1-2H3,(H,19,20)
• InChIKey: IVVUSTHJHFQKQK-UHFFFAOYSA-N
• XLogP: 19.70
• TPSA: 434.13 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 22
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2132.45
LogP ≤ 5	19.70
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The IUPAC name of 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (CID 158820866) is 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

What is the SMILES notation for 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The canonical SMILES for 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is CCOc1nn(C)c2cc(NC3=NCc4cccnc43)ccc12.COc1ccc(-c2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)cn1.Cc1cc(COc2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)no1.Cn1nc(OCC2CC2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCC2CCCCO2)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OCc2ccccc2)c2ccc(NC3=NCc4cccnc43)cc21.

What is the InChIKey of 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The InChIKey is IVVUSTHJHFQKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O.C21H18N6O.C21H23N5O2.C20H18N6O2.C19H19N5O.C17H17N5O/c1-27-19-12-17(25-21-20-16(13-24-21)8-5-11-23-20)9-10-18(19)22(26-27)28-14-15-6-3-2-4-7-15;1-27-17-10-15(25-21-20-13(12-24-21)4-3-9-22-20)6-7-16(17)19(26-27)14-5-8-18(28-2)23-11-14;1-26-18-11-15(24-20-19-14(12-23-20)5-4-9-22-19)7-8-17(18)21(25-26)28-13-16-6-2-3-10-27-16;1-12-8-15(25-28-12)11-27-20-16-6-5-14(9-17(16)26(2)24-20)23-19-18-13(10-22-19)4-3-7-21-18;1-24-16-9-14(22-18-17-13(10-21-18)3-2-8-20-17)6-7-15(16)19(23-24)25-11-12-4-5-12;1-3-23-17-13-7-6-12(9-14(13)22(2)21-17)20-16-15-11(10-19-16)5-4-8-18-15/h2-12H,13-14H2,1H3,(H,24,25);3-11H,12H2,1-2H3,(H,24,25);4-5,7-9,11,16H,2-3,6,10,12-13H2,1H3,(H,23,24);3-9H,10-11H2,1-2H3,(H,22,23);2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,22);4-9H,3,10H2,1-2H3,(H,19,20).

What are the key properties of 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine has a molecular weight of 2132.45 g/mol, XLogP of 19.70, 22 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(cyclopropylmethoxy)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-ethoxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;3-(6-methoxy-3-pyridinyl)-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(oxan-2-ylmethoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-phenylmethoxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is sourced from PubChem (CID 158820866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).