7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone

C122H169N19O9 — CID 158224310

About 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone

7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone (PubChem CID 158224310) has the molecular formula C122H169N19O9 and a molecular weight of 2045.82 g/mol. Its IUPAC name is 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone.

Molecular Properties

• Compound Name: 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone
• PubChem CID: 158224310
• Molecular Formula: C122H169N19O9
• Molecular Weight: 2045.82 g/mol
• Exact Mass: 2044.34
• IUPAC Name: 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone
• SMILES: CC(=O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.CC(C)(C)C1CCc2nc3c(C(=O)NN)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(N)=O)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(CCCCO)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(CCCO)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc[nH]c3cc2C1.COCCOCc1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3
• InChI: InChI=1S/C20H29N3O2.C19H27N3O2.C19H28N2O2.C17H22N2O.C16H22N4O.C16H21N3O.C15H20N2/c1-20(2,3)13-7-8-15-12(10-13)11-16-17(22-15)14(6-4-5-9-24)18(23-16)19(21)25;1-19(2,3)12-6-7-14-11(9-12)10-15-16(21-14)13(5-4-8-23)17(22-15)18(20)24;1-19(2,3)14-5-6-16-13(9-14)10-17-18(21-16)11-15(20-17)12-23-8-7-22-4;1-10(20)14-9-16-15(19-14)8-11-7-12(17(2,3)4)5-6-13(11)18-16;1-16(2,3)10-4-5-12-9(6-10)7-13-14(19-12)11(8-18-13)15(21)20-17;1-16(2,3)10-4-5-12-9(6-10)7-13-14(19-12)11(8-18-13)15(17)20;1-15(2,3)11-4-5-12-10(8-11)9-14-13(17-12)6-7-16-14/h11,13,23-24H,4-10H2,1-3H3,(H2,21,25);10,12,22-23H,4-9H2,1-3H3,(H2,20,24);10-11,14,20H,5-9,12H2,1-4H3;8-9,12,19H,5-7H2,1-4H3;7-8,10,18H,4-6,17H2,1-3H3,(H,20,21);7-8,10,18H,4-6H2,1-3H3,(H2,17,20);6-7,9,11,16H,4-5,8H2,1-3H3
• InChIKey: GDPQGAJRHOHMHV-UHFFFAOYSA-N
• XLogP: 22.50
• TPSA: 461.14 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 17
• Rotatable Bonds: 17
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2045.82
LogP ≤ 5	22.50
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone?

The IUPAC name of 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone (CID 158224310) is 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone.

What is the SMILES notation for 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone?

The canonical SMILES for 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone is CC(=O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.CC(C)(C)C1CCc2nc3c(C(=O)NN)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(N)=O)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(CCCCO)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(CCCO)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc[nH]c3cc2C1.COCCOCc1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.

What is the InChIKey of 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone?

The InChIKey is GDPQGAJRHOHMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2.C19H27N3O2.C19H28N2O2.C17H22N2O.C16H22N4O.C16H21N3O.C15H20N2/c1-20(2,3)13-7-8-15-12(10-13)11-16-17(22-15)14(6-4-5-9-24)18(23-16)19(21)25;1-19(2,3)12-6-7-14-11(9-12)10-15-16(21-14)13(5-4-8-23)17(22-15)18(20)24;1-19(2,3)14-5-6-16-13(9-14)10-17-18(21-16)11-15(20-17)12-23-8-7-22-4;1-10(20)14-9-16-15(19-14)8-11-7-12(17(2,3)4)5-6-13(11)18-16;1-16(2,3)10-4-5-12-9(6-10)7-13-14(19-12)11(8-18-13)15(21)20-17;1-16(2,3)10-4-5-12-9(6-10)7-13-14(19-12)11(8-18-13)15(17)20;1-15(2,3)11-4-5-12-10(8-11)9-14-13(17-12)6-7-16-14/h11,13,23-24H,4-10H2,1-3H3,(H2,21,25);10,12,22-23H,4-9H2,1-3H3,(H2,20,24);10-11,14,20H,5-9,12H2,1-4H3;8-9,12,19H,5-7H2,1-4H3;7-8,10,18H,4-6,17H2,1-3H3,(H,20,21);7-8,10,18H,4-6H2,1-3H3,(H2,17,20);6-7,9,11,16H,4-5,8H2,1-3H3.

What are the key properties of 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone?

7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone has a molecular weight of 2045.82 g/mol, XLogP of 22.50, 17 rotatable bonds, 14 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 7-tert-butyl-3-(4-hydroxybutyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-hydroxypropyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-2-(2-methoxyethoxymethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carbohydrazide;7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanone is sourced from PubChem (CID 158224310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).