6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone

C107H102N26O10 — CID 161031297

About 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone

6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone (PubChem CID 161031297) has the molecular formula C107H102N26O10 and a molecular weight of 1912.16 g/mol. Its IUPAC name is 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

• Compound Name: 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone
• PubChem CID: 161031297
• Molecular Formula: C107H102N26O10
• Molecular Weight: 1912.16 g/mol
• Exact Mass: 1910.83
• IUPAC Name: 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone
• SMILES: CCn1cc(-c2cc3c(C#N)ncnc3[nH]2)c2cc(OC)ccc21.CCn1cc(-c2cc3c(N4CCOCC4)ncnc3[nH]2)c2cc(OC)ccc21.COc1ccc2c(c1)c(-c1cc3c(-c4cccnc4)ncnc3[nH]1)cn2C.COc1ccc2c(c1)c(-c1cc3c(-c4cccnc4)ncnc3[nH]1)cn2CC(=O)N1CCOCC1.COc1ccc2c(c1)c(-c1cc3c(C(=O)NC(C)(C)CO)ncnc3[nH]1)cn2C
• InChI: InChI=1S/C26H24N6O3.C21H23N5O3.C21H23N5O2.C21H17N5O.C18H15N5O/c1-34-18-4-5-23-19(11-18)21(14-32(23)15-24(33)31-7-9-35-10-8-31)22-12-20-25(17-3-2-6-27-13-17)28-16-29-26(20)30-22;1-21(2,10-27)25-20(28)18-14-8-16(24-19(14)23-11-22-18)15-9-26(3)17-6-5-12(29-4)7-13(15)17;1-3-25-12-17(15-10-14(27-2)4-5-19(15)25)18-11-16-20(24-18)22-13-23-21(16)26-6-8-28-9-7-26;1-26-11-17(15-8-14(27-2)5-6-19(15)26)18-9-16-20(13-4-3-7-22-10-13)23-12-24-21(16)25-18;1-3-23-9-14(12-6-11(24-2)4-5-17(12)23)15-7-13-16(8-19)20-10-21-18(13)22-15/h2-6,11-14,16H,7-10,15H2,1H3,(H,28,29,30);5-9,11,27H,10H2,1-4H3,(H,25,28)(H,22,23,24);4-5,10-13H,3,6-9H2,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,23,24,25);4-7,9-10H,3H2,1-2H3,(H,20,21,22)
• InChIKey: TZQPNFQHERWOAD-UHFFFAOYSA-N
• XLogP: 17.25
• TPSA: 419.56 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 20
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1912.16
LogP ≤ 5	17.25
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone?

The IUPAC name of 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone (CID 161031297) is 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone.

What is the SMILES notation for 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone?

The canonical SMILES for 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone is CCn1cc(-c2cc3c(C#N)ncnc3[nH]2)c2cc(OC)ccc21.CCn1cc(-c2cc3c(N4CCOCC4)ncnc3[nH]2)c2cc(OC)ccc21.COc1ccc2c(c1)c(-c1cc3c(-c4cccnc4)ncnc3[nH]1)cn2C.COc1ccc2c(c1)c(-c1cc3c(-c4cccnc4)ncnc3[nH]1)cn2CC(=O)N1CCOCC1.COc1ccc2c(c1)c(-c1cc3c(C(=O)NC(C)(C)CO)ncnc3[nH]1)cn2C.

What is the InChIKey of 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone?

The InChIKey is TZQPNFQHERWOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N6O3.C21H23N5O3.C21H23N5O2.C21H17N5O.C18H15N5O/c1-34-18-4-5-23-19(11-18)21(14-32(23)15-24(33)31-7-9-35-10-8-31)22-12-20-25(17-3-2-6-27-13-17)28-16-29-26(20)30-22;1-21(2,10-27)25-20(28)18-14-8-16(24-19(14)23-11-22-18)15-9-26(3)17-6-5-12(29-4)7-13(15)17;1-3-25-12-17(15-10-14(27-2)4-5-19(15)25)18-11-16-20(24-18)22-13-23-21(16)26-6-8-28-9-7-26;1-26-11-17(15-8-14(27-2)5-6-19(15)26)18-9-16-20(13-4-3-7-22-10-13)23-12-24-21(16)25-18;1-3-23-9-14(12-6-11(24-2)4-5-17(12)23)15-7-13-16(8-19)20-10-21-18(13)22-15/h2-6,11-14,16H,7-10,15H2,1H3,(H,28,29,30);5-9,11,27H,10H2,1-4H3,(H,25,28)(H,22,23,24);4-5,10-13H,3,6-9H2,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,23,24,25);4-7,9-10H,3H2,1-2H3,(H,20,21,22).

What are the key properties of 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone?

6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 1912.16 g/mol, XLogP of 17.25, 20 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile;4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine;N-(1-hydroxy-2-methylpropan-2-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide;6-(5-methoxy-1-methylindol-3-yl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine;2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 161031297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).