(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide

C131H160Cl6N36O6 — CID 158080432

IUPAC(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide
SMILESC[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2n1C.C[C@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.Cc1cc2nc(NC(=O)N3CCN(c4ncccc4Cl)CC3)n(C)c2cc1C.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2cc(C(C)(C)C)ccc21.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C23H29ClN6O.4C22H27ClN6O.C20H23ClN6O/c1-15-14-29(20-17(24)7-6-10-25-20)11-12-30(15)22(31)27-21-26-18-9-8-16(23(2,3)4)13-19(18)28(21)5;1-22(2,3)15-7-8-18-17(14-15)25-20(27(18)4)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;1-22(2,3)15-7-8-17-18(14-15)27(4)20(25-17)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;2*1-14-13-28(19-16(23)6-5-9-24-19)10-11-29(14)21(30)27-20-25-17-8-7-15(22(2,3)4)12-18(17)26-20;1-13-11-16-17(12-14(13)2)25(3)19(23-16)24-20(28)27-9-7-26(8-10-27)18-15(21)5-4-6-22-18/h6-10,13,15H,11-12,14H2,1-5H3,(H,26,27,31);2*5-9,14H,10-13H2,1-4H3,(H,25,26,30);2*5-9,12,14H,10-11,13H2,1-4H3,(H2,25,26,27,30);4-6,11-12H,7-10H2,1-3H3,(H,23,24,28)/t15-;;;2*14-;/m1..10./s1
InChIKeyFMWSHRDCGURGPU-LMQXQOGISA-N
MW2547.68 g/mol
LogP26.10
Rot. Bonds12

About (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide

(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide (PubChem CID 158080432) has the molecular formula C131H160Cl6N36O6 and a molecular weight of 2547.68 g/mol. Its IUPAC name is (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide
PubChem CID158080432
Molecular FormulaC131H160Cl6N36O6
Molecular Weight2547.68 g/mol
Exact Mass2543.15
IUPAC Name(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide
SMILESC[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2n1C.C[C@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.Cc1cc2nc(NC(=O)N3CCN(c4ncccc4Cl)CC3)n(C)c2cc1C.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2cc(C(C)(C)C)ccc21.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C23H29ClN6O.4C22H27ClN6O.C20H23ClN6O/c1-15-14-29(20-17(24)7-6-10-25-20)11-12-30(15)22(31)27-21-26-18-9-8-16(23(2,3)4)13-19(18)28(21)5;1-22(2,3)15-7-8-18-17(14-15)25-20(27(18)4)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;1-22(2,3)15-7-8-17-18(14-15)27(4)20(25-17)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;2*1-14-13-28(19-16(23)6-5-9-24-19)10-11-29(14)21(30)27-20-25-17-8-7-15(22(2,3)4)12-18(17)26-20;1-13-11-16-17(12-14(13)2)25(3)19(23-16)24-20(28)27-9-7-26(8-10-27)18-15(21)5-4-6-22-18/h6-10,13,15H,11-12,14H2,1-5H3,(H,26,27,31);2*5-9,14H,10-13H2,1-4H3,(H,25,26,30);2*5-9,12,14H,10-11,13H2,1-4H3,(H2,25,26,27,30);4-6,11-12H,7-10H2,1-3H3,(H,23,24,28)/t15-;;;2*14-;/m1..10./s1
InChIKeyFMWSHRDCGURGPU-LMQXQOGISA-N
XLogP26.10
TPSA419.46 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds12
Heavy Atoms179
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002547.68
LogP ≤ 526.10
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide?
The IUPAC name of (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide (CID 158080432) is (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide.
What is the SMILES notation for (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide?
The canonical SMILES for (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide is C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2n1C.C[C@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.Cc1cc2nc(NC(=O)N3CCN(c4ncccc4Cl)CC3)n(C)c2cc1C.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2cc(C(C)(C)C)ccc21.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2ccc(C(C)(C)C)cc21.
What is the InChIKey of (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide?
The InChIKey is FMWSHRDCGURGPU-LMQXQOGISA-N. The full InChI is InChI=1S/C23H29ClN6O.4C22H27ClN6O.C20H23ClN6O/c1-15-14-29(20-17(24)7-6-10-25-20)11-12-30(15)22(31)27-21-26-18-9-8-16(23(2,3)4)13-19(18)28(21)5;1-22(2,3)15-7-8-18-17(14-15)25-20(27(18)4)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;1-22(2,3)15-7-8-17-18(14-15)27(4)20(25-17)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;2*1-14-13-28(19-16(23)6-5-9-24-19)10-11-29(14)21(30)27-20-25-17-8-7-15(22(2,3)4)12-18(17)26-20;1-13-11-16-17(12-14(13)2)25(3)19(23-16)24-20(28)27-9-7-26(8-10-27)18-15(21)5-4-6-22-18/h6-10,13,15H,11-12,14H2,1-5H3,(H,26,27,31);2*5-9,14H,10-13H2,1-4H3,(H,25,26,30);2*5-9,12,14H,10-11,13H2,1-4H3,(H2,25,26,27,30);4-6,11-12H,7-10H2,1-3H3,(H,23,24,28)/t15-;;;2*14-;/m1..10./s1.
What are the key properties of (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide?
(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide has a molecular weight of 2547.68 g/mol, XLogP of 26.10, 12 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide is sourced from PubChem (CID 158080432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).