3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine

C₁₀₆H₁₂₀FN₂₅O₁₀ — CID 159730991

About 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine

3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine (PubChem CID 159730991) has the molecular formula C₁₀₆H₁₂₀FN₂₅O₁₀ and a molecular weight of 1923.29 g/mol. Its IUPAC name is 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine.

Molecular Properties

• Compound Name: 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine
• PubChem CID: 159730991
• Molecular Formula: C₁₀₆H₁₂₀FN₂₅O₁₀
• Molecular Weight: 1923.29 g/mol
• Exact Mass: 1921.96
• IUPAC Name: 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine
• SMILES: CC1CC(Oc2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)CCO1.Cn1nc(OC2CCCCC2F)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OC2CCOC(C)(C)C2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OC2CCOC(C)(C)C2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCCN2CCCCC2)c2ccc(NC3=NCc4ncccc43)cc21
• InChI: InChI=1S/C22H26N6O.C21H22FN5O.C21H25N5O3.C21H23N5O2.C21H24N4O3/c1-27-20-14-16(25-21-17-6-5-9-23-19(17)15-24-21)7-8-18(20)22(26-27)29-13-12-28-10-3-2-4-11-28;1-27-17-11-14(25-20-19-13(12-24-20)5-4-10-23-19)8-9-15(17)21(26-27)28-18-7-3-2-6-16(18)22;1-21(2)12-14(8-10-28-21)29-20-15-7-6-13(11-17(15)26(3)25-20)24-19(27)18-16(22)5-4-9-23-18;1-13-10-16(7-9-27-13)28-21-17-6-5-15(11-18(17)26(2)25-21)24-20-19-14(12-23-20)4-3-8-22-19;1-21(2)13-15(9-11-27-21)28-20-16-8-7-14(12-18(16)25(3)24-20)23-19(26)17-6-4-5-10-22-17/h5-9,14H,2-4,10-13,15H2,1H3,(H,24,25);4-5,8-11,16,18H,2-3,6-7,12H2,1H3,(H,24,25);4-7,9,11,14H,8,10,12,22H2,1-3H3,(H,24,27);3-6,8,11,13,16H,7,9-10,12H2,1-2H3,(H,23,24);4-8,10,12,15H,9,11,13H2,1-3H3,(H,23,26)
• InChIKey: NBFRVNHZYOBRJV-UHFFFAOYSA-N
• XLogP: 17.19
• TPSA: 388.02 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 33
• Rotatable Bonds: 19
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1923.29
LogP ≤ 5	17.19
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The IUPAC name of 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine (CID 159730991) is 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine.

What is the SMILES notation for 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The canonical SMILES for 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine is CC1CC(Oc2nn(C)c3cc(NC4=NCc5cccnc54)ccc23)CCO1.Cn1nc(OC2CCCCC2F)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(OC2CCOC(C)(C)C2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OC2CCOC(C)(C)C2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCCN2CCCCC2)c2ccc(NC3=NCc4ncccc43)cc21.

What is the InChIKey of 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The InChIKey is NBFRVNHZYOBRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O.C21H22FN5O.C21H25N5O3.C21H23N5O2.C21H24N4O3/c1-27-20-14-16(25-21-17-6-5-9-23-19(17)15-24-21)7-8-18(20)22(26-27)29-13-12-28-10-3-2-4-11-28;1-27-17-11-14(25-20-19-13(12-24-20)5-4-10-23-19)8-9-15(17)21(26-27)28-18-7-3-2-6-16(18)22;1-21(2)12-14(8-10-28-21)29-20-15-7-6-13(11-17(15)26(3)25-20)24-19(27)18-16(22)5-4-9-23-18;1-13-10-16(7-9-27-13)28-21-17-6-5-15(11-18(17)26(2)25-21)24-20-19-14(12-23-20)4-3-8-22-19;1-21(2)13-15(9-11-27-21)28-20-16-8-7-14(12-18(16)25(3)24-20)23-19(26)17-6-4-5-10-22-17/h5-9,14H,2-4,10-13,15H2,1H3,(H,24,25);4-5,8-11,16,18H,2-3,6-7,12H2,1H3,(H,24,25);4-7,9,11,14H,8,10,12,22H2,1-3H3,(H,24,27);3-6,8,11,13,16H,7,9-10,12H2,1-2H3,(H,23,24);4-8,10,12,15H,9,11,13H2,1-3H3,(H,23,26).

What are the key properties of 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine has a molecular weight of 1923.29 g/mol, XLogP of 17.19, 19 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(2,2-dimethyloxan-4-yl)oxy-1-methylindazol-6-yl]pyridine-2-carboxamide;3-(2-fluorocyclohexyl)oxy-1-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-methyloxan-4-yl)oxy-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine;1-methyl-3-(2-piperidin-1-ylethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine is sourced from PubChem (CID 159730991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159730991 — identifiers, structure, computed properties (public domain)

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