N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

C110H154N34O13S4 — CID 158205265

IUPACN,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
SMILESCCOC(=O)Cc1csc(NC)n1.CCOC(=O)c1sc(NC)nc1C.CN(C)c1ccccn1.CNC(=O)c1sc(NC)nc1C.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N(C)C)ccn1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1nc(C(=O)OC)cs1
InChIInChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.C9H13N3O.2C8H12N2O2S.C7H11N3OS.C7H10N2.C6H8N2O2S/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;1-10-8-6-7(4-5-11-8)9(13)12(2)3;1-4-12-7(11)6-5(2)10-8(9-3)13-6;1-3-12-7(11)4-6-5-13-8(9-2)10-6;1-4-5(6(11)8-2)12-7(9-3)10-4;1-9(2)7-5-3-4-6-8-7;1-7-6-8-4(3-11-6)5(9)10-2/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);4-6H,1-3H3,(H,10,11);4H2,1-3H3,(H,9,10);5H,3-4H2,1-2H3,(H,9,10);1-3H3,(H,8,11)(H,9,10);3-6H,1-2H3;3H,1-2H3,(H,7,8)
InChIKeyGBKOANWFXBWFGP-UHFFFAOYSA-N
MW2288.93 g/mol
LogP15.06
Rot. Bonds26

About N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 158205265) has the molecular formula C110H154N34O13S4 and a molecular weight of 2288.93 g/mol. Its IUPAC name is N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
PubChem CID158205265
Molecular FormulaC110H154N34O13S4
Molecular Weight2288.93 g/mol
Exact Mass2287.13
IUPAC NameN,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
SMILESCCOC(=O)Cc1csc(NC)n1.CCOC(=O)c1sc(NC)nc1C.CN(C)c1ccccn1.CNC(=O)c1sc(NC)nc1C.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N(C)C)ccn1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1nc(C(=O)OC)cs1
InChIInChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.C9H13N3O.2C8H12N2O2S.C7H11N3OS.C7H10N2.C6H8N2O2S/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;1-10-8-6-7(4-5-11-8)9(13)12(2)3;1-4-12-7(11)6-5(2)10-8(9-3)13-6;1-3-12-7(11)4-6-5-13-8(9-2)10-6;1-4-5(6(11)8-2)12-7(9-3)10-4;1-9(2)7-5-3-4-6-8-7;1-7-6-8-4(3-11-6)5(9)10-2/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);4-6H,1-3H3,(H,10,11);4H2,1-3H3,(H,9,10);5H,3-4H2,1-2H3,(H,9,10);1-3H3,(H,8,11)(H,9,10);3-6H,1-2H3;3H,1-2H3,(H,7,8)
InChIKeyGBKOANWFXBWFGP-UHFFFAOYSA-N
XLogP15.06
TPSA544.67 Ų
H-Bond Donors12
H-Bond Acceptors45
Rotatable Bonds26
Heavy Atoms161
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002288.93
LogP ≤ 515.06
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (CID 158205265) is N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is CCOC(=O)Cc1csc(NC)n1.CCOC(=O)c1sc(NC)nc1C.CN(C)c1ccccn1.CNC(=O)c1sc(NC)nc1C.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N(C)C)ccn1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1nc(C(=O)OC)cs1.
What is the InChIKey of N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
The InChIKey is GBKOANWFXBWFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.C9H13N3O.2C8H12N2O2S.C7H11N3OS.C7H10N2.C6H8N2O2S/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;1-10-8-6-7(4-5-11-8)9(13)12(2)3;1-4-12-7(11)6-5(2)10-8(9-3)13-6;1-3-12-7(11)4-6-5-13-8(9-2)10-6;1-4-5(6(11)8-2)12-7(9-3)10-4;1-9(2)7-5-3-4-6-8-7;1-7-6-8-4(3-11-6)5(9)10-2/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);4-6H,1-3H3,(H,10,11);4H2,1-3H3,(H,9,10);5H,3-4H2,1-2H3,(H,9,10);1-3H3,(H,8,11)(H,9,10);3-6H,1-2H3;3H,1-2H3,(H,7,8).
What are the key properties of N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?
N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 2288.93 g/mol, XLogP of 15.06, 26 rotatable bonds, 12 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carboxamide;4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;methyl 2-(methylamino)-1,3-thiazole-4-carboxylate;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 158205265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).