4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide

C149H159N21O22 — CID 160572157

About 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide

4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide (PubChem CID 160572157) has the molecular formula C149H159N21O22 and a molecular weight of 2596.04 g/mol. Its IUPAC name is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide.

Molecular Properties

• Compound Name: 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide
• PubChem CID: 160572157
• Molecular Formula: C149H159N21O22
• Molecular Weight: 2596.04 g/mol
• Exact Mass: 2594.20
• IUPAC Name: 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide
• SMILES: CC(C)(C)C(=O)c1cc2cc(NC(=O)c3cc4cc(O)ccc4[nH]3)ccn2c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(N)cc3)ccn2c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(O)cc3)ccn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3cc4cc(O)ccc4[nH]3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(O)cc3)cn2c1.COCCOCCOCCOCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1
• InChI: InChI=1S/C25H35N5O6.2C22H21N3O3.2C20H21N3O2.2C20H20N2O3/c1-25(2,3)23(31)19-15-21-6-5-20(17-29(21)16-19)26-24(32)22-18-30(28-27-22)7-8-34-11-12-36-14-13-35-10-9-33-4;1-22(2,3)20(27)14-8-16-11-15(6-7-25(16)12-14)23-21(28)19-10-13-9-17(26)4-5-18(13)24-19;1-22(2,3)20(27)14-8-16-5-4-15(12-25(16)11-14)23-21(28)19-10-13-9-17(26)6-7-18(13)24-19;1-20(2,3)18(24)14-10-17-11-16(8-9-23(17)12-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-16-7-6-15(12-22(16)11-14)21-19(25)13-4-8-17(23)9-5-13;1-20(2,3)18(24)14-10-16-11-15(8-9-22(16)12-14)21-19(25)13-4-6-17(23)7-5-13/h5-6,15-18H,7-14H2,1-4H3,(H,26,32);2*4-12,24,26H,1-3H3,(H,23,28);2*4-12H,21H2,1-3H3,(H,22,25);2*4-12,23H,1-3H3,(H,21,25)
• InChIKey: RARMMXQQWDWIOD-UHFFFAOYSA-N
• XLogP: 28.18
• TPSA: 586.23 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 34
• Rotatable Bonds: 33
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2596.04
LogP ≤ 5	28.18
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide?

The IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide (CID 160572157) is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide.

What is the SMILES notation for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide?

The canonical SMILES for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide is CC(C)(C)C(=O)c1cc2cc(NC(=O)c3cc4cc(O)ccc4[nH]3)ccn2c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(N)cc3)ccn2c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(O)cc3)ccn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3cc4cc(O)ccc4[nH]3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(O)cc3)cn2c1.COCCOCCOCCOCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1.

What is the InChIKey of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide?

The InChIKey is RARMMXQQWDWIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35N5O6.2C22H21N3O3.2C20H21N3O2.2C20H20N2O3/c1-25(2,3)23(31)19-15-21-6-5-20(17-29(21)16-19)26-24(32)22-18-30(28-27-22)7-8-34-11-12-36-14-13-35-10-9-33-4;1-22(2,3)20(27)14-8-16-11-15(6-7-25(16)12-14)23-21(28)19-10-13-9-17(26)4-5-18(13)24-19;1-22(2,3)20(27)14-8-16-5-4-15(12-25(16)11-14)23-21(28)19-10-13-9-17(26)6-7-18(13)24-19;1-20(2,3)18(24)14-10-17-11-16(8-9-23(17)12-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-16-7-6-15(12-22(16)11-14)21-19(25)13-4-8-17(23)9-5-13;1-20(2,3)18(24)14-10-16-11-15(8-9-22(16)12-14)21-19(25)13-4-6-17(23)7-5-13/h5-6,15-18H,7-14H2,1-4H3,(H,26,32);2*4-12,24,26H,1-3H3,(H,23,28);2*4-12H,21H2,1-3H3,(H,22,25);2*4-12,23H,1-3H3,(H,21,25).

What are the key properties of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide?

4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide has a molecular weight of 2596.04 g/mol, XLogP of 28.18, 33 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-7-yl]-5-hydroxy-1H-indole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide is sourced from PubChem (CID 160572157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).