2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide

C134H192BrF2N35O17 — CID 161113213

IUPAC2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide
SMILESCCCN(C)C(=O)c1cc(C)cc(NC)c1.CCCN(C)C(=O)c1cc(NC)ccc1OC.CCc1cc(C(=O)N(C)C)cc(Br)n1.CCc1cc(C(=O)N(C)C)cc(NC)n1.CNC(=O)c1cc(F)cc(NC)c1.CNC(=O)c1cc(NC)ccc1OC.CNc1cc(C(=O)N(C)C)cc(-c2nnnn2C)c1.CNc1cc(C(=O)N(C)C)cc(C(C)C)n1.CNc1cc(C(=O)N(C)C)cc(OC)n1.CNc1cc(C(=O)N(C)CCO)cc(-c2nnnn2C)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1
InChIInChI=1S/C13H18N6O2.C13H20N2O2.C13H20N2O.C12H16N6O.C12H19N3O.C11H17N3O.C11H16N2O2.C10H13BrN2O.C10H13FN2O.C10H15N3O2.C10H14N2O2.C9H11FN2O/c1-14-11-7-9(12-15-16-17-19(12)3)6-10(8-11)13(21)18(2)4-5-20;1-5-8-15(3)13(16)11-9-10(14-2)6-7-12(11)17-4;1-5-6-15(4)13(16)11-7-10(2)8-12(9-11)14-3;1-13-10-6-8(11-14-15-16-18(11)4)5-9(7-10)12(19)17(2)3;1-8(2)10-6-9(12(16)15(4)5)7-11(13-3)14-10;1-5-9-6-8(11(15)14(3)4)7-10(12-2)13-9;1-12-8-5-6-10(15-4)9(7-8)11(14)13(2)3;1-4-8-5-7(6-9(11)12-8)10(14)13(2)3;1-12-9-5-7(4-8(11)6-9)10(14)13(2)3;1-11-8-5-7(10(14)13(2)3)6-9(12-8)15-4;1-11-7-4-5-9(14-3)8(6-7)10(13)12-2;1-11-8-4-6(9(13)12-2)3-7(10)5-8/h6-8,14,20H,4-5H2,1-3H3;6-7,9,14H,5,8H2,1-4H3;7-9,14H,5-6H2,1-4H3;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);6-7H,5H2,1-4H3,(H,12,13);5-7,12H,1-4H3;5-6H,4H2,1-3H3;4-6,12H,1-3H3;5-6H,1-4H3,(H,11,12);4-6,11H,1-3H3,(H,12,13);3-5,11H,1-2H3,(H,12,13)
InChIKeyUJYXPSPCEJLALM-UHFFFAOYSA-N
MW2683.14 g/mol
LogP16.95
Rot. Bonds38

About 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide

2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide (PubChem CID 161113213) has the molecular formula C134H192BrF2N35O17 and a molecular weight of 2683.14 g/mol. Its IUPAC name is 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide.

Molecular Properties

Compound Name2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide
PubChem CID161113213
Molecular FormulaC134H192BrF2N35O17
Molecular Weight2683.14 g/mol
Exact Mass2680.44
IUPAC Name2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide
SMILESCCCN(C)C(=O)c1cc(C)cc(NC)c1.CCCN(C)C(=O)c1cc(NC)ccc1OC.CCc1cc(C(=O)N(C)C)cc(Br)n1.CCc1cc(C(=O)N(C)C)cc(NC)n1.CNC(=O)c1cc(F)cc(NC)c1.CNC(=O)c1cc(NC)ccc1OC.CNc1cc(C(=O)N(C)C)cc(-c2nnnn2C)c1.CNc1cc(C(=O)N(C)C)cc(C(C)C)n1.CNc1cc(C(=O)N(C)C)cc(OC)n1.CNc1cc(C(=O)N(C)CCO)cc(-c2nnnn2C)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1
InChIInChI=1S/C13H18N6O2.C13H20N2O2.C13H20N2O.C12H16N6O.C12H19N3O.C11H17N3O.C11H16N2O2.C10H13BrN2O.C10H13FN2O.C10H15N3O2.C10H14N2O2.C9H11FN2O/c1-14-11-7-9(12-15-16-17-19(12)3)6-10(8-11)13(21)18(2)4-5-20;1-5-8-15(3)13(16)11-9-10(14-2)6-7-12(11)17-4;1-5-6-15(4)13(16)11-7-10(2)8-12(9-11)14-3;1-13-10-6-8(11-14-15-16-18(11)4)5-9(7-10)12(19)17(2)3;1-8(2)10-6-9(12(16)15(4)5)7-11(13-3)14-10;1-5-9-6-8(11(15)14(3)4)7-10(12-2)13-9;1-12-8-5-6-10(15-4)9(7-8)11(14)13(2)3;1-4-8-5-7(6-9(11)12-8)10(14)13(2)3;1-12-9-5-7(4-8(11)6-9)10(14)13(2)3;1-11-8-5-7(10(14)13(2)3)6-9(12-8)15-4;1-11-7-4-5-9(14-3)8(6-7)10(13)12-2;1-11-8-4-6(9(13)12-2)3-7(10)5-8/h6-8,14,20H,4-5H2,1-3H3;6-7,9,14H,5,8H2,1-4H3;7-9,14H,5-6H2,1-4H3;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);6-7H,5H2,1-4H3,(H,12,13);5-7,12H,1-4H3;5-6H,4H2,1-3H3;4-6,12H,1-3H3;5-6H,1-4H3,(H,11,12);4-6,11H,1-3H3,(H,12,13);3-5,11H,1-2H3,(H,12,13)
InChIKeyUJYXPSPCEJLALM-UHFFFAOYSA-N
XLogP16.95
TPSA589.54 Ų
H-Bond Donors14
H-Bond Acceptors40
Rotatable Bonds38
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002683.14
LogP ≤ 516.95
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide?
The IUPAC name of 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide (CID 161113213) is 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide.
What is the SMILES notation for 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide?
The canonical SMILES for 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide is CCCN(C)C(=O)c1cc(C)cc(NC)c1.CCCN(C)C(=O)c1cc(NC)ccc1OC.CCc1cc(C(=O)N(C)C)cc(Br)n1.CCc1cc(C(=O)N(C)C)cc(NC)n1.CNC(=O)c1cc(F)cc(NC)c1.CNC(=O)c1cc(NC)ccc1OC.CNc1cc(C(=O)N(C)C)cc(-c2nnnn2C)c1.CNc1cc(C(=O)N(C)C)cc(C(C)C)n1.CNc1cc(C(=O)N(C)C)cc(OC)n1.CNc1cc(C(=O)N(C)CCO)cc(-c2nnnn2C)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1.
What is the InChIKey of 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide?
The InChIKey is UJYXPSPCEJLALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O2.C13H20N2O2.C13H20N2O.C12H16N6O.C12H19N3O.C11H17N3O.C11H16N2O2.C10H13BrN2O.C10H13FN2O.C10H15N3O2.C10H14N2O2.C9H11FN2O/c1-14-11-7-9(12-15-16-17-19(12)3)6-10(8-11)13(21)18(2)4-5-20;1-5-8-15(3)13(16)11-9-10(14-2)6-7-12(11)17-4;1-5-6-15(4)13(16)11-7-10(2)8-12(9-11)14-3;1-13-10-6-8(11-14-15-16-18(11)4)5-9(7-10)12(19)17(2)3;1-8(2)10-6-9(12(16)15(4)5)7-11(13-3)14-10;1-5-9-6-8(11(15)14(3)4)7-10(12-2)13-9;1-12-8-5-6-10(15-4)9(7-8)11(14)13(2)3;1-4-8-5-7(6-9(11)12-8)10(14)13(2)3;1-12-9-5-7(4-8(11)6-9)10(14)13(2)3;1-11-8-5-7(10(14)13(2)3)6-9(12-8)15-4;1-11-7-4-5-9(14-3)8(6-7)10(13)12-2;1-11-8-4-6(9(13)12-2)3-7(10)5-8/h6-8,14,20H,4-5H2,1-3H3;6-7,9,14H,5,8H2,1-4H3;7-9,14H,5-6H2,1-4H3;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);6-7H,5H2,1-4H3,(H,12,13);5-7,12H,1-4H3;5-6H,4H2,1-3H3;4-6,12H,1-3H3;5-6H,1-4H3,(H,11,12);4-6,11H,1-3H3,(H,12,13);3-5,11H,1-2H3,(H,12,13).
What are the key properties of 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide?
2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide has a molecular weight of 2683.14 g/mol, XLogP of 16.95, 38 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-ethyl-N,N-dimethylpyridine-4-carboxamide;N,N-dimethyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;N,N-dimethyl-2-(methylamino)-6-propan-2-ylpyridine-4-carboxamide;N,3-dimethyl-5-(methylamino)-N-propylbenzamide;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;3-fluoro-N,N-dimethyl-5-(methylamino)benzamide;3-fluoro-N-methyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;2-methoxy-N,N-dimethyl-5-(methylamino)benzamide;2-methoxy-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;2-methoxy-N-methyl-5-(methylamino)benzamide;2-methoxy-N-methyl-5-(methylamino)-N-propylbenzamide is sourced from PubChem (CID 161113213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).