1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

C158H239BrN44O16S — CID 161126632

About 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 161126632) has the molecular formula C158H239BrN44O16S and a molecular weight of 3122.91 g/mol. Its IUPAC name is 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• PubChem CID: 161126632
• Molecular Formula: C158H239BrN44O16S
• Molecular Weight: 3122.91 g/mol
• Exact Mass: 3119.81
• IUPAC Name: 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• SMILES: CCc1cc(C(C)N(C)C)cc(Br)n1.CCc1nc(C(C)C)c(C(=O)N(C)C)s1.CCn1cc(NC)cc1C(=O)N1CCCC1.CNC(=O)c1cc(C)nc(NC)c1.CNc1cc(C(=O)N(C)C)cc(C(C)C)n1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(OC)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.CNc1cc(C(=O)N2CCOCC2)ccn1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccon1
• InChI: InChI=1S/C12H17N3O2.C12H17N3O.2C12H19N3O.C11H17BrN2.C11H15N3O2.C11H15N3O.C11H18N2OS.C10H15N3O2.C10H15N3O.2C9H13N3O.2C8H13N3.C8H14N2O.C4H6N2O/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;1-3-14-9-10(13-2)8-11(14)12(16)15-6-4-5-7-15;1-8(2)10-6-9(12(16)15(4)5)7-11(13-3)14-10;1-5-10-6-9(7-11(12)13-10)8(2)14(3)4;1-12-10-8-9(2-3-13-10)11(15)14-4-6-16-7-5-14;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-6-8-12-9(7(2)3)10(15-8)11(14)13(4)5;1-11-8-5-7(10(14)13(2)3)6-9(12-8)15-4;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-6-4-7(9(13)11-3)5-8(10-2)12-6;1-10-8-6-7(4-5-11-8)9(13)12(2)3;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-8(2,3)6-5-7(9-4)10-11-6;1-5-4-2-3-7-6-4/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);8-9,13H,3-7H2,1-2H3;6-8H,1-5H3,(H,13,14);6-8H,5H2,1-4H3;2-3,8H,4-7H2,1H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);7H,6H2,1-5H3;5-6H,1-4H3,(H,11,12);5-6H,1-4H3,(H,11,12);4-5H,1-3H3,(H,10,12)(H,11,13);4-6H,1-3H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;5H,1-4H3,(H,9,10);2-3H,1H3,(H,5,6)
• InChIKey: ULQKADDNBDGNTA-UHFFFAOYSA-N
• XLogP: 22.81
• TPSA: 665.97 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 50
• Rotatable Bonds: 35
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3122.91
LogP ≤ 5	22.81
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The IUPAC name of 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (CID 161126632) is 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

What is the SMILES notation for 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The canonical SMILES for 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is CCc1cc(C(C)N(C)C)cc(Br)n1.CCc1nc(C(C)C)c(C(=O)N(C)C)s1.CCn1cc(NC)cc1C(=O)N1CCCC1.CNC(=O)c1cc(C)nc(NC)c1.CNc1cc(C(=O)N(C)C)cc(C(C)C)n1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N(C)C)cc(OC)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.CNc1cc(C(=O)N2CCOCC2)ccn1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccon1.

What is the InChIKey of 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The InChIKey is ULQKADDNBDGNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.C12H17N3O.2C12H19N3O.C11H17BrN2.C11H15N3O2.C11H15N3O.C11H18N2OS.C10H15N3O2.C10H15N3O.2C9H13N3O.2C8H13N3.C8H14N2O.C4H6N2O/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;1-3-14-9-10(13-2)8-11(14)12(16)15-6-4-5-7-15;1-8(2)10-6-9(12(16)15(4)5)7-11(13-3)14-10;1-5-10-6-9(7-11(12)13-10)8(2)14(3)4;1-12-10-8-9(2-3-13-10)11(15)14-4-6-16-7-5-14;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-6-8-12-9(7(2)3)10(15-8)11(14)13(4)5;1-11-8-5-7(10(14)13(2)3)6-9(12-8)15-4;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-6-4-7(9(13)11-3)5-8(10-2)12-6;1-10-8-6-7(4-5-11-8)9(13)12(2)3;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-8(2,3)6-5-7(9-4)10-11-6;1-5-4-2-3-7-6-4/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);8-9,13H,3-7H2,1-2H3;6-8H,1-5H3,(H,13,14);6-8H,5H2,1-4H3;2-3,8H,4-7H2,1H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);7H,6H2,1-5H3;5-6H,1-4H3,(H,11,12);5-6H,1-4H3,(H,11,12);4-5H,1-3H3,(H,10,12)(H,11,13);4-6H,1-3H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;5H,1-4H3,(H,9,10);2-3H,1H3,(H,5,6).

What are the key properties of 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 3122.91 g/mol, XLogP of 22.81, 35 rotatable bonds, 15 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-bromo-6-ethyl-4-pyridinyl)-N,N-dimethylethanamine;5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,N-dimethyl-2-(methylamino)pyridine-4-carboxamide;N,2-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-ethyl-N,N-dimethyl-4-propan-2-yl-1,3-thiazole-5-carboxamide;[1-ethyl-4-(methylamino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;[2-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[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;N-methyl-1,2-oxazol-3-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 161126632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).