N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide

C97H112Cl2N26O8S2 — CID 159657888

IUPACN-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide
SMILESCC(=O)NC1CCN(c2ccc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CNC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.Cc1ccc(N2CCC(NS(C)(=O)=O)CC2)nc1-c1nc2ccccc2n1C.Cn1c(-c2nc(N3CCC(NS(C)(=O)=O)CC3)ccc2Cl)nc2ccccc21
InChIInChI=1S/C20H22ClN5O.C20H25N5O2S.C19H22ClN5O2S.C19H22N6O.C19H21N5O2/c1-13(27)22-14-9-11-26(12-10-14)18-8-7-15(21)19(24-18)20-23-16-5-3-4-6-17(16)25(20)2;1-14-8-9-18(25-12-10-15(11-13-25)23-28(3,26)27)22-19(14)20-21-16-6-4-5-7-17(16)24(20)2;1-24-16-6-4-3-5-15(16)21-19(24)18-14(20)7-8-17(22-18)25-11-9-13(10-12-25)23-28(2,26)27;1-20-19(26)25-12-10-24(11-13-25)17-9-5-7-15(21-17)18-22-14-6-3-4-8-16(14)23(18)2;1-22-16-8-4-3-6-14(16)21-18(22)15-7-5-9-17(20-15)23-10-12-24(13-11-23)19(25)26-2/h3-8,14H,9-12H2,1-2H3,(H,22,27);4-9,15,23H,10-13H2,1-3H3;3-8,13,23H,9-12H2,1-2H3;3-9H,10-13H2,1-2H3,(H,20,26);3-9H,10-13H2,1-2H3
InChIKeyMSKHVVJMBDEQSP-UHFFFAOYSA-N
MW1905.18 g/mol
LogP13.28
Rot. Bonds15

About N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide

N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide (PubChem CID 159657888) has the molecular formula C97H112Cl2N26O8S2 and a molecular weight of 1905.18 g/mol. Its IUPAC name is N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide
PubChem CID159657888
Molecular FormulaC97H112Cl2N26O8S2
Molecular Weight1905.18 g/mol
Exact Mass1902.80
IUPAC NameN-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide
SMILESCC(=O)NC1CCN(c2ccc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CNC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.Cc1ccc(N2CCC(NS(C)(=O)=O)CC2)nc1-c1nc2ccccc2n1C.Cn1c(-c2nc(N3CCC(NS(C)(=O)=O)CC3)ccc2Cl)nc2ccccc21
InChIInChI=1S/C20H22ClN5O.C20H25N5O2S.C19H22ClN5O2S.C19H22N6O.C19H21N5O2/c1-13(27)22-14-9-11-26(12-10-14)18-8-7-15(21)19(24-18)20-23-16-5-3-4-6-17(16)25(20)2;1-14-8-9-18(25-12-10-15(11-13-25)23-28(3,26)27)22-19(14)20-21-16-6-4-5-7-17(16)24(20)2;1-24-16-6-4-3-5-15(16)21-19(24)18-14(20)7-8-17(22-18)25-11-9-13(10-12-25)23-28(2,26)27;1-20-19(26)25-12-10-24(11-13-25)17-9-5-7-15(21-17)18-22-14-6-3-4-8-16(14)23(18)2;1-22-16-8-4-3-6-14(16)21-18(22)15-7-5-9-17(20-15)23-10-12-24(13-11-23)19(25)26-2/h3-8,14H,9-12H2,1-2H3,(H,22,27);4-9,15,23H,10-13H2,1-3H3;3-8,13,23H,9-12H2,1-2H3;3-9H,10-13H2,1-2H3,(H,20,26);3-9H,10-13H2,1-2H3
InChIKeyMSKHVVJMBDEQSP-UHFFFAOYSA-N
XLogP13.28
TPSA353.07 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds15
Heavy Atoms135
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001905.18
LogP ≤ 513.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Analyze N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide?
The IUPAC name of N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide (CID 159657888) is N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide?
The canonical SMILES for N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide is CC(=O)NC1CCN(c2ccc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CNC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.Cc1ccc(N2CCC(NS(C)(=O)=O)CC2)nc1-c1nc2ccccc2n1C.Cn1c(-c2nc(N3CCC(NS(C)(=O)=O)CC3)ccc2Cl)nc2ccccc21.
What is the InChIKey of N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide?
The InChIKey is MSKHVVJMBDEQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN5O.C20H25N5O2S.C19H22ClN5O2S.C19H22N6O.C19H21N5O2/c1-13(27)22-14-9-11-26(12-10-14)18-8-7-15(21)19(24-18)20-23-16-5-3-4-6-17(16)25(20)2;1-14-8-9-18(25-12-10-15(11-13-25)23-28(3,26)27)22-19(14)20-21-16-6-4-5-7-17(16)24(20)2;1-24-16-6-4-3-5-15(16)21-19(24)18-14(20)7-8-17(22-18)25-11-9-13(10-12-25)23-28(2,26)27;1-20-19(26)25-12-10-24(11-13-25)17-9-5-7-15(21-17)18-22-14-6-3-4-8-16(14)23(18)2;1-22-16-8-4-3-6-14(16)21-18(22)15-7-5-9-17(20-15)23-10-12-24(13-11-23)19(25)26-2/h3-8,14H,9-12H2,1-2H3,(H,22,27);4-9,15,23H,10-13H2,1-3H3;3-8,13,23H,9-12H2,1-2H3;3-9H,10-13H2,1-2H3,(H,20,26);3-9H,10-13H2,1-2H3.
What are the key properties of N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide?
N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide has a molecular weight of 1905.18 g/mol, XLogP of 13.28, 15 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide is sourced from PubChem (CID 159657888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).