7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

C113H141Cl4N27O19 — CID 163545212

About 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (PubChem CID 163545212) has the molecular formula C113H141Cl4N27O19 and a molecular weight of 2323.35 g/mol. Its IUPAC name is 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
• PubChem CID: 163545212
• Molecular Formula: C113H141Cl4N27O19
• Molecular Weight: 2323.35 g/mol
• Exact Mass: 2319.97
• IUPAC Name: 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
• SMILES: CC(C)NC(=O)c1cc2c(Cl)ccnc2[nH]1.CC(C)NC(=O)c1cc2c(Cl)nccc2[nH]1.CC(C)NC(=O)c1nc2c(Cl)nccc2[nH]1.COCCOCCOc1ccc(Cl)c2[nH]c(C(=O)NC(C)C)cc12.COCCOCCOc1cccc2[nH]c(C(=O)NC(C)C)cc12.COc1cc2[nH]c(C(=O)NC(C)C)cc2cn1.COc1ccc2[nH]c(C(=O)NC(C)C)cc2n1.COc1nccc2[nH]c(C(=O)NC(C)C)cc12.COc1nccc2[nH]c(C(=O)NC(C)C)nc12
• InChI: InChI=1S/C17H23ClN2O4.C17H24N2O4.3C12H15N3O2.2C11H12ClN3O.C11H14N4O2.C10H11ClN4O/c1-11(2)19-17(21)14-10-12-15(5-4-13(18)16(12)20-14)24-9-8-23-7-6-22-3;1-12(2)18-17(20)15-11-13-14(19-15)5-4-6-16(13)23-10-9-22-8-7-21-3;1-7(2)14-12(16)10-4-8-6-13-11(17-3)5-9(8)15-10;1-7(2)14-11(16)10-6-8-9(15-10)4-5-13-12(8)17-3;1-7(2)13-12(16)10-6-9-8(14-10)4-5-11(15-9)17-3;1-6(2)14-11(16)9-5-7-8(15-9)3-4-13-10(7)12;1-6(2)14-11(16)9-5-7-8(12)3-4-13-10(7)15-9;1-6(2)13-10(16)9-14-7-4-5-12-11(17-3)8(7)15-9;1-5(2)13-10(16)9-14-6-3-4-12-8(11)7(6)15-9/h4-5,10-11,20H,6-9H2,1-3H3,(H,19,21);4-6,11-12,19H,7-10H2,1-3H3,(H,18,20);2*4-7,15H,1-3H3,(H,14,16);4-7,14H,1-3H3,(H,13,16);3-6,15H,1-2H3,(H,14,16);3-6H,1-2H3,(H,13,15)(H,14,16);4-6H,1-3H3,(H,13,16)(H,14,15);3-5H,1-2H3,(H,13,16)(H,14,15)
• InChIKey: FELUVPVTQJJFBT-UHFFFAOYSA-N
• XLogP: 18.04
• TPSA: 612.32 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 28
• Rotatable Bonds: 36
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2323.35
LogP ≤ 5	18.04
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?

The IUPAC name of 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (CID 163545212) is 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.

What is the SMILES notation for 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?

The canonical SMILES for 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is CC(C)NC(=O)c1cc2c(Cl)ccnc2[nH]1.CC(C)NC(=O)c1cc2c(Cl)nccc2[nH]1.CC(C)NC(=O)c1nc2c(Cl)nccc2[nH]1.COCCOCCOc1ccc(Cl)c2[nH]c(C(=O)NC(C)C)cc12.COCCOCCOc1cccc2[nH]c(C(=O)NC(C)C)cc12.COc1cc2[nH]c(C(=O)NC(C)C)cc2cn1.COc1ccc2[nH]c(C(=O)NC(C)C)cc2n1.COc1nccc2[nH]c(C(=O)NC(C)C)cc12.COc1nccc2[nH]c(C(=O)NC(C)C)nc12.

What is the InChIKey of 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?

The InChIKey is FELUVPVTQJJFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O4.C17H24N2O4.3C12H15N3O2.2C11H12ClN3O.C11H14N4O2.C10H11ClN4O/c1-11(2)19-17(21)14-10-12-15(5-4-13(18)16(12)20-14)24-9-8-23-7-6-22-3;1-12(2)18-17(20)15-11-13-14(19-15)5-4-6-16(13)23-10-9-22-8-7-21-3;1-7(2)14-12(16)10-4-8-6-13-11(17-3)5-9(8)15-10;1-7(2)14-11(16)10-6-8-9(15-10)4-5-13-12(8)17-3;1-7(2)13-12(16)10-6-9-8(14-10)4-5-11(15-9)17-3;1-6(2)14-11(16)9-5-7-8(15-9)3-4-13-10(7)12;1-6(2)14-11(16)9-5-7-8(12)3-4-13-10(7)15-9;1-6(2)13-10(16)9-14-7-4-5-12-11(17-3)8(7)15-9;1-5(2)13-10(16)9-14-6-3-4-12-8(11)7(6)15-9/h4-5,10-11,20H,6-9H2,1-3H3,(H,19,21);4-6,11-12,19H,7-10H2,1-3H3,(H,18,20);2*4-7,15H,1-3H3,(H,14,16);4-7,14H,1-3H3,(H,13,16);3-6,15H,1-2H3,(H,14,16);3-6H,1-2H3,(H,13,15)(H,14,16);4-6H,1-3H3,(H,13,16)(H,14,15);3-5H,1-2H3,(H,13,16)(H,14,15).

What are the key properties of 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?

7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide has a molecular weight of 2323.35 g/mol, XLogP of 18.04, 36 rotatable bonds, 18 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-chloro-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-chloro-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;4-[2-(2-methoxyethoxy)ethoxy]-N-propan-2-yl-1H-indole-2-carboxamide;4-methoxy-N-propan-2-yl-1H-imidazo[4,5-c]pyridine-2-carboxamide;5-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide;4-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;6-methoxy-N-propan-2-yl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 163545212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).