3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen

C74H86N14O7 — CID 157121382

About 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen

3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen (PubChem CID 157121382) has the molecular formula C74H86N14O7 and a molecular weight of 1283.59 g/mol. Its IUPAC name is 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen.

Molecular Properties

• Compound Name: 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen
• PubChem CID: 157121382
• Molecular Formula: C74H86N14O7
• Molecular Weight: 1283.59 g/mol
• Exact Mass: 1282.68
• IUPAC Name: 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen
• SMILES: CCOC(OCC)OCC.Cn1c(C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5ccccn5)n(C)c4c3)CCC2)nc2ccc(-c3nnco3)cc21.Cn1c(C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5ccccn5)n(C)c4c3)CCC2)nc2ccc(C(=O)NN)cc21.[H][H]
• InChI: InChI=1S/C34H33N7O2.C33H35N7O2.C7H16O3.H2/c1-40-27-18-22(11-13-24(27)29(21-8-3-4-9-21)30(40)26-10-5-6-17-35-26)31(42)38-34(15-7-16-34)33-37-25-14-12-23(19-28(25)41(33)2)32-39-36-20-43-32;1-39-26-18-21(11-13-23(26)28(20-8-3-4-9-20)29(39)25-10-5-6-17-35-25)30(41)37-33(15-7-16-33)32-36-24-14-12-22(31(42)38-34)19-27(24)40(32)2;1-4-8-7(9-5-2)10-6-3;/h5-6,10-14,17-21H,3-4,7-9,15-16H2,1-2H3,(H,38,42);5-6,10-14,17-20H,3-4,7-9,15-16,34H2,1-2H3,(H,37,41)(H,38,42);7H,4-6H2,1-3H3;1H
• InChIKey: AHZXTLMNCXAMHP-UHFFFAOYSA-N
• XLogP: 13.47
• TPSA: 251.21 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 18
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1283.59
LogP ≤ 5	13.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen?

The IUPAC name of 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen (CID 157121382) is 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen.

What is the SMILES notation for 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen?

The canonical SMILES for 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen is CCOC(OCC)OCC.Cn1c(C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5ccccn5)n(C)c4c3)CCC2)nc2ccc(-c3nnco3)cc21.Cn1c(C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5ccccn5)n(C)c4c3)CCC2)nc2ccc(C(=O)NN)cc21.[H][H].

What is the InChIKey of 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen?

The InChIKey is AHZXTLMNCXAMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33N7O2.C33H35N7O2.C7H16O3.H2/c1-40-27-18-22(11-13-24(27)29(21-8-3-4-9-21)30(40)26-10-5-6-17-35-26)31(42)38-34(15-7-16-34)33-37-25-14-12-23(19-28(25)41(33)2)32-39-36-20-43-32;1-39-26-18-21(11-13-23(26)28(20-8-3-4-9-20)29(39)25-10-5-6-17-35-25)30(41)37-33(15-7-16-33)32-36-24-14-12-22(31(42)38-34)19-27(24)40(32)2;1-4-8-7(9-5-2)10-6-3;/h5-6,10-14,17-21H,3-4,7-9,15-16H2,1-2H3,(H,38,42);5-6,10-14,17-20H,3-4,7-9,15-16,34H2,1-2H3,(H,37,41)(H,38,42);7H,4-6H2,1-3H3;1H.

What are the key properties of 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen?

3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen has a molecular weight of 1283.59 g/mol, XLogP of 13.47, 18 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopentyl-N-[1-[6-(hydrazinecarbonyl)-1-methylbenzimidazol-2-yl]cyclobutyl]-1-methyl-2-pyridin-2-ylindole-6-carboxamide;3-cyclopentyl-1-methyl-N-[1-[1-methyl-6-(1,3,4-oxadiazol-2-yl)benzimidazol-2-yl]cyclobutyl]-2-pyridin-2-ylindole-6-carboxamide;diethoxymethoxyethane;molecular hydrogen is sourced from PubChem (CID 157121382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).