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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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

C132H188BrF2N35O19 — CID 159570840

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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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
SMILESCCc1cc(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(C)cc(C(=O)N(C)CCO)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)CCO)c1
InChIInChI=1S/C13H18N6O2.C12H16N6O.C12H19N3O.C12H18N2O3.C12H18N2O2.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;1-13-10-6-8(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;1-13-9-4-5-11(17-3)10(8-9)12(16)14(2)6-7-15;1-9-6-10(8-11(7-9)13-2)12(16)14(3)4-5-15;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;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);4-5,8,13,15H,6-7H2,1-3H3;6-8,13,15H,4-5H2,1-3H3;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)
InChIKeyMHUGBTAMVJUXIW-UHFFFAOYSA-N
MW2687.08 g/mol
LogP14.12
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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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-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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 (PubChem CID 159570840) has the molecular formula C132H188BrF2N35O19 and a molecular weight of 2687.08 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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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.

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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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
PubChem CID159570840
Molecular FormulaC132H188BrF2N35O19
Molecular Weight2687.08 g/mol
Exact Mass2684.40
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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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
SMILESCCc1cc(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(C)cc(C(=O)N(C)CCO)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)CCO)c1
InChIInChI=1S/C13H18N6O2.C12H16N6O.C12H19N3O.C12H18N2O3.C12H18N2O2.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;1-13-10-6-8(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;1-13-9-4-5-11(17-3)10(8-9)12(16)14(2)6-7-15;1-9-6-10(8-11(7-9)13-2)12(16)14(3)4-5-15;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;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);4-5,8,13,15H,6-7H2,1-3H3;6-8,13,15H,4-5H2,1-3H3;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)
InChIKeyMHUGBTAMVJUXIW-UHFFFAOYSA-N
XLogP14.12
TPSA630.00 Ų
H-Bond Donors16
H-Bond Acceptors42
Rotatable Bonds38
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002687.08
LogP ≤ 514.12
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1042

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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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?
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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 (CID 159570840) 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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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.
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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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?
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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 is 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(C)cc(C(=O)N(C)CCO)c1.CNc1cc(F)cc(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1.CNc1ccc(OC)c(C(=O)N(C)CCO)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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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?
The InChIKey is MHUGBTAMVJUXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O2.C12H16N6O.C12H19N3O.C12H18N2O3.C12H18N2O2.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;1-13-10-6-8(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;1-13-9-4-5-11(17-3)10(8-9)12(16)14(2)6-7-15;1-9-6-10(8-11(7-9)13-2)12(16)14(3)4-5-15;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;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);4-5,8,13,15H,6-7H2,1-3H3;6-8,13,15H,4-5H2,1-3H3;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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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-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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 has a molecular weight of 2687.08 g/mol, XLogP of 14.12, 38 rotatable bonds, 16 hydrogen bond donors, and 42 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;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,3-dimethyl-5-(methylamino)benzamide;N-(2-hydroxyethyl)-2-methoxy-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 is sourced from PubChem (CID 159570840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).