About 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile
2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile (PubChem CID 118537346) has the molecular formula C31H32N6O3
and a molecular weight of 536.64 g/mol. Its IUPAC name is 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile.
Molecular Properties
| Compound Name | 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile |
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| PubChem CID | 118537346 |
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| Molecular Formula | C31H32N6O3 |
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| Molecular Weight | 536.64 g/mol |
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| Exact Mass | 536.25 |
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| IUPAC Name | 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile |
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| SMILES | N#Cc1cc(-c2ccnc3[nH]c(-c4ccc(N5CCOCC5)cc4)cc23)ccc1OC1CCN(C(=O)CN)CC1 |
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| InChI | InChI=1S/C31H32N6O3/c32-19-23-17-22(3-6-29(23)40-25-8-11-37(12-9-25)30(38)20-33)26-7-10-34-31-27(26)18-28(35-31)21-1-4-24(5-2-21)36-13-15-39-16-14-36/h1-7,10,17-18,25H,8-9,11-16,20,33H2,(H,34,35) |
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| InChIKey | JETYSPOAYHVVGU-UHFFFAOYSA-N |
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| XLogP | 3.93 |
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| TPSA | 120.50 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 40 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 536.64 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile?
The IUPAC name of 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile (CID 118537346) is 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile.
What is the SMILES notation for 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile?
The canonical SMILES for 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile is N#Cc1cc(-c2ccnc3[nH]c(-c4ccc(N5CCOCC5)cc4)cc23)ccc1OC1CCN(C(=O)CN)CC1.
What is the InChIKey of 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile?
The InChIKey is JETYSPOAYHVVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32N6O3/c32-19-23-17-22(3-6-29(23)40-25-8-11-37(12-9-25)30(38)20-33)26-7-10-34-31-27(26)18-28(35-31)21-1-4-24(5-2-21)36-13-15-39-16-14-36/h1-7,10,17-18,25H,8-9,11-16,20,33H2,(H,34,35).
What are the key properties of 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile?
2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile has a molecular weight of 536.64 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminoacetyl)piperidin-4-yl]oxy-5-[2-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzonitrile is sourced from PubChem (CID 118537346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).