1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

C130H220ClN29O14 — CID 158869557

IUPAC1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCC(=O)C1(N)CCN(C)CC1.CC(=O)C1CN(C)CCN1.CCCCN1CCN(CC(C)=O)CC1.CN1CCC(C(=O)O)CC1.CN1CCC(CC(=O)O)CC1.CN1CCC(N2C(=O)Cc3cc(Cl)ccc32)CC1.CN1CCC(N2C(=O)Cc3ccccc32)CC1.CN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CCNC2=O)CC1.CN1CCc2[nH]ncc2C1.CNC1CCN(CC(C)=O)CC1.CNC1CNC(C(=O)O)C1.CNCc1cn2ccccc2n1.Cc1cnc(C)n1C1CCN(C)CC1
InChIInChI=1S/C14H17ClN2O.C14H18N2O.C11H19N3.C11H22N2O.C10H18N2O.C9H11N3.C9H16N2O.C9H18N2O.C8H16N2O.C8H15NO2.C7H11N3.C7H14N2O.C7H13NO2.C6H12N2O2/c1-16-6-4-12(5-7-16)17-13-3-2-11(15)8-10(13)9-14(17)18;1-15-8-6-12(7-9-15)16-13-5-3-2-4-11(13)10-14(16)17;1-9-8-12-10(2)14(9)11-4-6-13(3)7-5-11;1-3-4-5-12-6-8-13(9-7-12)10-11(2)14;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13;1-10-6-8-7-12-5-3-2-4-9(12)11-8;1-11-6-3-9(4-7-11)2-5-10-8(9)12;1-8(12)7-11-5-3-9(10-2)4-6-11;1-7(11)8(9)3-5-10(2)6-4-8;1-9-4-2-7(3-5-9)6-8(10)11;1-10-3-2-7-6(5-10)4-8-9-7;1-6(10)7-5-9(2)4-3-8-7;1-8-4-2-6(3-5-8)7(9)10;1-7-4-2-5(6(9)10)8-3-4/h2-3,8,12H,4-7,9H2,1H3;2-5,12H,6-10H2,1H3;8,11H,4-7H2,1-3H3;3-10H2,1-2H3;3-8H2,1-2H3;2-5,7,10H,6H2,1H3;2-7H2,1H3,(H,10,12);9-10H,3-7H2,1-2H3;3-6,9H2,1-2H3;7H,2-6H2,1H3,(H,10,11);4H,2-3,5H2,1H3,(H,8,9);7-8H,3-5H2,1-2H3;6H,2-5H2,1H3,(H,9,10);4-5,7-8H,2-3H2,1H3,(H,9,10)
InChIKeyJBRARJRWAXXJIO-UHFFFAOYSA-N
MW2448.83 g/mol
LogP8.96
Rot. Bonds20

About 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (PubChem CID 158869557) has the molecular formula C130H220ClN29O14 and a molecular weight of 2448.83 g/mol. Its IUPAC name is 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
PubChem CID158869557
Molecular FormulaC130H220ClN29O14
Molecular Weight2448.83 g/mol
Exact Mass2446.71
IUPAC Name1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCC(=O)C1(N)CCN(C)CC1.CC(=O)C1CN(C)CCN1.CCCCN1CCN(CC(C)=O)CC1.CN1CCC(C(=O)O)CC1.CN1CCC(CC(=O)O)CC1.CN1CCC(N2C(=O)Cc3cc(Cl)ccc32)CC1.CN1CCC(N2C(=O)Cc3ccccc32)CC1.CN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CCNC2=O)CC1.CN1CCc2[nH]ncc2C1.CNC1CCN(CC(C)=O)CC1.CNC1CNC(C(=O)O)C1.CNCc1cn2ccccc2n1.Cc1cnc(C)n1C1CCN(C)CC1
InChIInChI=1S/C14H17ClN2O.C14H18N2O.C11H19N3.C11H22N2O.C10H18N2O.C9H11N3.C9H16N2O.C9H18N2O.C8H16N2O.C8H15NO2.C7H11N3.C7H14N2O.C7H13NO2.C6H12N2O2/c1-16-6-4-12(5-7-16)17-13-3-2-11(15)8-10(13)9-14(17)18;1-15-8-6-12(7-9-15)16-13-5-3-2-4-11(13)10-14(16)17;1-9-8-12-10(2)14(9)11-4-6-13(3)7-5-11;1-3-4-5-12-6-8-13(9-7-12)10-11(2)14;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13;1-10-6-8-7-12-5-3-2-4-9(12)11-8;1-11-6-3-9(4-7-11)2-5-10-8(9)12;1-8(12)7-11-5-3-9(10-2)4-6-11;1-7(11)8(9)3-5-10(2)6-4-8;1-9-4-2-7(3-5-9)6-8(10)11;1-10-3-2-7-6(5-10)4-8-9-7;1-6(10)7-5-9(2)4-3-8-7;1-8-4-2-6(3-5-8)7(9)10;1-7-4-2-5(6(9)10)8-3-4/h2-3,8,12H,4-7,9H2,1H3;2-5,12H,6-10H2,1H3;8,11H,4-7H2,1-3H3;3-10H2,1-2H3;3-8H2,1-2H3;2-5,7,10H,6H2,1H3;2-7H2,1H3,(H,10,12);9-10H,3-7H2,1-2H3;3-6,9H2,1-2H3;7H,2-6H2,1H3,(H,10,11);4H,2-3,5H2,1H3,(H,8,9);7-8H,3-5H2,1-2H3;6H,2-5H2,1H3,(H,9,10);4-5,7-8H,2-3H2,1H3,(H,9,10)
InChIKeyJBRARJRWAXXJIO-UHFFFAOYSA-N
XLogP8.96
TPSA462.30 Ų
H-Bond Donors11
H-Bond Acceptors35
Rotatable Bonds20
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002448.83
LogP ≤ 58.96
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1035

Analyze 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The IUPAC name of 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (CID 158869557) is 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is CC(=O)C1(N)CCN(C)CC1.CC(=O)C1CN(C)CCN1.CCCCN1CCN(CC(C)=O)CC1.CN1CCC(C(=O)O)CC1.CN1CCC(CC(=O)O)CC1.CN1CCC(N2C(=O)Cc3cc(Cl)ccc32)CC1.CN1CCC(N2C(=O)Cc3ccccc32)CC1.CN1CCC2(CC1)CCN(C)C2=O.CN1CCC2(CCNC2=O)CC1.CN1CCc2[nH]ncc2C1.CNC1CCN(CC(C)=O)CC1.CNC1CNC(C(=O)O)C1.CNCc1cn2ccccc2n1.Cc1cnc(C)n1C1CCN(C)CC1.
What is the InChIKey of 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The InChIKey is JBRARJRWAXXJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O.C14H18N2O.C11H19N3.C11H22N2O.C10H18N2O.C9H11N3.C9H16N2O.C9H18N2O.C8H16N2O.C8H15NO2.C7H11N3.C7H14N2O.C7H13NO2.C6H12N2O2/c1-16-6-4-12(5-7-16)17-13-3-2-11(15)8-10(13)9-14(17)18;1-15-8-6-12(7-9-15)16-13-5-3-2-4-11(13)10-14(16)17;1-9-8-12-10(2)14(9)11-4-6-13(3)7-5-11;1-3-4-5-12-6-8-13(9-7-12)10-11(2)14;1-11-6-3-10(4-7-11)5-8-12(2)9(10)13;1-10-6-8-7-12-5-3-2-4-9(12)11-8;1-11-6-3-9(4-7-11)2-5-10-8(9)12;1-8(12)7-11-5-3-9(10-2)4-6-11;1-7(11)8(9)3-5-10(2)6-4-8;1-9-4-2-7(3-5-9)6-8(10)11;1-10-3-2-7-6(5-10)4-8-9-7;1-6(10)7-5-9(2)4-3-8-7;1-8-4-2-6(3-5-8)7(9)10;1-7-4-2-5(6(9)10)8-3-4/h2-3,8,12H,4-7,9H2,1H3;2-5,12H,6-10H2,1H3;8,11H,4-7H2,1-3H3;3-10H2,1-2H3;3-8H2,1-2H3;2-5,7,10H,6H2,1H3;2-7H2,1H3,(H,10,12);9-10H,3-7H2,1-2H3;3-6,9H2,1-2H3;7H,2-6H2,1H3,(H,10,11);4H,2-3,5H2,1H3,(H,8,9);7-8H,3-5H2,1-2H3;6H,2-5H2,1H3,(H,9,10);4-5,7-8H,2-3H2,1H3,(H,9,10).
What are the key properties of 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine has a molecular weight of 2448.83 g/mol, XLogP of 8.96, 20 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1-methylpiperidin-4-yl)ethanone;1-(4-butylpiperazin-1-yl)propan-2-one;5-chloro-1-(1-methylpiperidin-4-yl)-3H-indol-2-one;2,8-dimethyl-2,8-diazaspiro[4.5]decan-1-one;4-(2,5-dimethylimidazol-1-yl)-1-methylpiperidine;1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine;1-[4-(methylamino)piperidin-1-yl]propan-2-one;4-(methylamino)pyrrolidine-2-carboxylic acid;8-methyl-2,8-diazaspiro[4.5]decan-1-one;1-(4-methylpiperazin-2-yl)ethanone;1-methylpiperidine-4-carboxylic acid;2-(1-methylpiperidin-4-yl)acetic acid;1-(1-methylpiperidin-4-yl)-3H-indol-2-one;5-methyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is sourced from PubChem (CID 158869557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).