N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole

C119H152N28 — CID 157263862

About N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole

N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole (PubChem CID 157263862) has the molecular formula C119H152N28 and a molecular weight of 1974.72 g/mol. Its IUPAC name is N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole.

Molecular Properties

• Compound Name: N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole
• PubChem CID: 157263862
• Molecular Formula: C119H152N28
• Molecular Weight: 1974.72 g/mol
• Exact Mass: 1973.28
• IUPAC Name: N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole
• SMILES: Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCCN)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCN(C)C)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCn2cccn2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCn2ccnc2)N1C.Cc1cccnc1[C@H]1CCC[C@@H](c2nc3c(N4CCN(C)CC4)cccc3[nH]2)N1C
• InChI: InChI=1S/C24H32N6.2C24H28N6.C24H33N5.C23H31N5/c1-17-7-6-12-25-22(17)19-9-5-11-21(29(19)3)24-26-18-8-4-10-20(23(18)27-24)30-15-13-28(2)14-16-30;1-18-8-6-13-25-23(18)21-11-5-12-22(28(21)2)24-27-19-9-3-4-10-20(19)30(24)17-16-29-15-7-14-26-29;1-18-7-6-12-26-23(18)21-10-5-11-22(28(21)2)24-27-19-8-3-4-9-20(19)30(24)16-15-29-14-13-25-17-29;1-18-10-8-15-25-23(18)21-13-7-14-22(28(21)4)24-26-19-11-5-6-12-20(19)29(24)17-9-16-27(2)3;1-17-9-8-15-25-22(17)20-12-7-13-21(27(20)2)23-26-18-10-3-4-11-19(18)28(23)16-6-5-14-24/h4,6-8,10,12,19,21H,5,9,11,13-16H2,1-3H3,(H,26,27);3-4,6-10,13-15,21-22H,5,11-12,16-17H2,1-2H3;3-4,6-9,12-14,17,21-22H,5,10-11,15-16H2,1-2H3;5-6,8,10-12,15,21-22H,7,9,13-14,16-17H2,1-4H3;3-4,8-11,15,20-21H,5-7,12-14,16,24H2,1-2H3/t19-,21+;3*21-,22+;20-,21+/m10000/s1
• InChIKey: AXTROEGPHXMOPP-LMABXUCXSA-N
• XLogP: 21.95
• TPSA: 251.99 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1974.72
LogP ≤ 5	21.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole?

The IUPAC name of N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole (CID 157263862) is N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole.

What is the SMILES notation for N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole?

The canonical SMILES for N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole is Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCCN)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCN(C)C)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCn2cccn2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCn2ccnc2)N1C.Cc1cccnc1[C@H]1CCC[C@@H](c2nc3c(N4CCN(C)CC4)cccc3[nH]2)N1C.

What is the InChIKey of N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole?

The InChIKey is AXTROEGPHXMOPP-LMABXUCXSA-N. The full InChI is InChI=1S/C24H32N6.2C24H28N6.C24H33N5.C23H31N5/c1-17-7-6-12-25-22(17)19-9-5-11-21(29(19)3)24-26-18-8-4-10-20(23(18)27-24)30-15-13-28(2)14-16-30;1-18-8-6-13-25-23(18)21-11-5-12-22(28(21)2)24-27-19-9-3-4-10-20(19)30(24)17-16-29-15-7-14-26-29;1-18-7-6-12-26-23(18)21-10-5-11-22(28(21)2)24-27-19-8-3-4-9-20(19)30(24)16-15-29-14-13-25-17-29;1-18-10-8-15-25-23(18)21-13-7-14-22(28(21)4)24-26-19-11-5-6-12-20(19)29(24)17-9-16-27(2)3;1-17-9-8-15-25-22(17)20-12-7-13-21(27(20)2)23-26-18-10-3-4-11-19(18)28(23)16-6-5-14-24/h4,6-8,10,12,19,21H,5,9,11,13-16H2,1-3H3,(H,26,27);3-4,6-10,13-15,21-22H,5,11-12,16-17H2,1-2H3;3-4,6-9,12-14,17,21-22H,5,10-11,15-16H2,1-2H3;5-6,8,10-12,15,21-22H,7,9,13-14,16-17H2,1-4H3;3-4,8-11,15,20-21H,5-7,12-14,16,24H2,1-2H3/t19-,21+;3*21-,22+;20-,21+/m10000/s1.

What are the key properties of N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole?

N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole has a molecular weight of 1974.72 g/mol, XLogP of 21.95, 25 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]propan-1-amine;1-(2-imidazol-1-ylethyl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butan-1-amine;2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(2-pyrazol-1-ylethyl)benzimidazole is sourced from PubChem (CID 157263862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).