4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine

C123H120FN29O11 — CID 158801473

About 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine

4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine (PubChem CID 158801473) has the molecular formula C123H120FN29O11 and a molecular weight of 2199.50 g/mol. Its IUPAC name is 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine.

Molecular Properties

• Compound Name: 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine
• PubChem CID: 158801473
• Molecular Formula: C123H120FN29O11
• Molecular Weight: 2199.50 g/mol
• Exact Mass: 2197.97
• IUPAC Name: 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine
• SMILES: COC1CN(c2cc(C3=NCc4cnc(-c5cccnc5)cc43)ccn2)C1.CO[C@H]1CCN(c2cc(C3=NCc4cnc(-c5cccnc5)cc43)ccn2)C1.COc1cc2c(cn1)CN=C2c1ccnc(N2CCN(C)C(=O)C2)c1.COc1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1.COc1ccc(-c2cc3c(cn2)CN=C3c2ccnc(N3CCOCC3)c2)c(OC)n1.COc1ncc(F)cc1-c1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1
• InChI: InChI=1S/C23H23N5O3.C22H20FN5O2.C22H21N5O.C21H19N5O.C18H19N5O2.C17H18N4O2/c1-29-21-4-3-17(23(27-21)30-2)19-12-18-16(13-25-19)14-26-22(18)15-5-6-24-20(11-15)28-7-9-31-10-8-28;1-29-22-18(9-16(23)13-27-22)19-10-17-15(11-25-19)12-26-21(17)14-2-3-24-20(8-14)28-4-6-30-7-5-28;1-28-18-5-8-27(14-18)21-9-15(4-7-24-21)22-19-10-20(16-3-2-6-23-11-16)25-12-17(19)13-26-22;1-27-17-12-26(13-17)20-7-14(4-6-23-20)21-18-8-19(15-3-2-5-22-9-15)24-10-16(18)11-25-21;1-22-5-6-23(11-17(22)24)15-7-12(3-4-19-15)18-14-8-16(25-2)20-9-13(14)10-21-18;1-22-16-9-14-13(10-19-16)11-20-17(14)12-2-3-18-15(8-12)21-4-6-23-7-5-21/h3-6,11-13H,7-10,14H2,1-2H3;2-3,8-11,13H,4-7,12H2,1H3;2-4,6-7,9-12,18H,5,8,13-14H2,1H3;2-10,17H,11-13H2,1H3;3-4,7-9H,5-6,10-11H2,1-2H3;2-3,8-10H,4-7,11H2,1H3/t;;18-;;;/m..0.../s1
• InChIKey: ITNQIBKIAYWBIT-NXBHYKBPSA-N
• XLogP: 14.24
• TPSA: 412.45 Ų
• H-Bond Acceptors: 39
• Rotatable Bonds: 23
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2199.50
LogP ≤ 5	14.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine?

The IUPAC name of 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine (CID 158801473) is 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine.

What is the SMILES notation for 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine?

The canonical SMILES for 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine is COC1CN(c2cc(C3=NCc4cnc(-c5cccnc5)cc43)ccn2)C1.CO[C@H]1CCN(c2cc(C3=NCc4cnc(-c5cccnc5)cc43)ccn2)C1.COc1cc2c(cn1)CN=C2c1ccnc(N2CCN(C)C(=O)C2)c1.COc1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1.COc1ccc(-c2cc3c(cn2)CN=C3c2ccnc(N3CCOCC3)c2)c(OC)n1.COc1ncc(F)cc1-c1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1.

What is the InChIKey of 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine?

The InChIKey is ITNQIBKIAYWBIT-NXBHYKBPSA-N. The full InChI is InChI=1S/C23H23N5O3.C22H20FN5O2.C22H21N5O.C21H19N5O.C18H19N5O2.C17H18N4O2/c1-29-21-4-3-17(23(27-21)30-2)19-12-18-16(13-25-19)14-26-22(18)15-5-6-24-20(11-15)28-7-9-31-10-8-28;1-29-22-18(9-16(23)13-27-22)19-10-17-15(11-25-19)12-26-21(17)14-2-3-24-20(8-14)28-4-6-30-7-5-28;1-28-18-5-8-27(14-18)21-9-15(4-7-24-21)22-19-10-20(16-3-2-6-23-11-16)25-12-17(19)13-26-22;1-27-17-12-26(13-17)20-7-14(4-6-23-20)21-18-8-19(15-3-2-5-22-9-15)24-10-16(18)11-25-21;1-22-5-6-23(11-17(22)24)15-7-12(3-4-19-15)18-14-8-16(25-2)20-9-13(14)10-21-18;1-22-16-9-14-13(10-19-16)11-20-17(14)12-2-3-18-15(8-12)21-4-6-23-7-5-21/h3-6,11-13H,7-10,14H2,1-2H3;2-3,8-11,13H,4-7,12H2,1H3;2-4,6-7,9-12,18H,5,8,13-14H2,1H3;2-10,17H,11-13H2,1H3;3-4,7-9H,5-6,10-11H2,1-2H3;2-3,8-10H,4-7,11H2,1H3/t;;18-;;;/m..0.../s1.

What are the key properties of 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine?

4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine has a molecular weight of 2199.50 g/mol, XLogP of 14.24, 23 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[6-(2,6-dimethoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine;1-[2-(3-methoxyazetidin-1-yl)-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;1-[2-[(3S)-3-methoxypyrrolidin-1-yl]-4-pyridinyl]-6-pyridin-3-yl-3H-pyrrolo[3,4-c]pyridine;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]-1-methylpiperazin-2-one;4-[4-(6-methoxy-3H-pyrrolo[3,4-c]pyridin-1-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 158801473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).