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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone

C115H163BrN36O15 — CID 160957788

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone (PubChem CID 160957788) has the molecular formula C115H163BrN36O15 and a molecular weight of 2369.71 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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

• Compound Name: 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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone
• PubChem CID: 160957788
• Molecular Formula: C115H163BrN36O15
• Molecular Weight: 2369.71 g/mol
• Exact Mass: 2367.23
• IUPAC Name: 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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone
• SMILES: C.CCc1cc(C(=O)N(C)C)cc(Br)n1.CCc1cc(C(=O)N(C)C)cc(NC)n1.CNC(=O)c1cc(NC)ccc1OC.CNc1cc(-c2c(C)noc2C)ccn1.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(=O)N2CCOCC2)cc(-c2nnnn2C)c1.CNc1ccc(OC)c(C(=O)N(C)C)c1
• InChI: InChI=1S/C14H18N6O2.C13H18N6O2.C12H16N6O.C12H19N3O.C11H13N3O.C11H17N3O.C11H16N2O2.C10H13BrN2O.C10H15N3O2.C10H14N2O2.CH4/c1-15-12-8-10(13-16-17-18-19(13)2)7-11(9-12)14(21)20-3-5-22-6-4-20;1-14-11-7-9(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;1-7-11(8(2)15-14-7)9-4-5-13-10(6-9)12-3;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;1-11-8-5-7(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;/h7-9,15H,3-6H2,1-2H3;6-8,14,20H,4-5H2,1-3H3;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);4-6H,1-3H3,(H,12,13);6-7H,5H2,1-4H3,(H,12,13);5-7,12H,1-4H3;5-6H,4H2,1-3H3;5-6H,1-4H3,(H,11,12);4-6,11H,1-3H3,(H,12,13);1H4
• InChIKey: SWPRPPPTKPSHEH-UHFFFAOYSA-N
• XLogP: 12.84
• TPSA: 578.28 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 30
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2369.71
LogP ≤ 5	12.84
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone?

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone (CID 160957788) 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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone.

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone?

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone is C.CCc1cc(C(=O)N(C)C)cc(Br)n1.CCc1cc(C(=O)N(C)C)cc(NC)n1.CNC(=O)c1cc(NC)ccc1OC.CNc1cc(-c2c(C)noc2C)ccn1.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(=O)N2CCOCC2)cc(-c2nnnn2C)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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone?

The InChIKey is SWPRPPPTKPSHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O2.C13H18N6O2.C12H16N6O.C12H19N3O.C11H13N3O.C11H17N3O.C11H16N2O2.C10H13BrN2O.C10H15N3O2.C10H14N2O2.CH4/c1-15-12-8-10(13-16-17-18-19(13)2)7-11(9-12)14(21)20-3-5-22-6-4-20;1-14-11-7-9(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;1-7-11(8(2)15-14-7)9-4-5-13-10(6-9)12-3;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;1-11-8-5-7(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;/h7-9,15H,3-6H2,1-2H3;6-8,14,20H,4-5H2,1-3H3;5-7,13H,1-4H3;6-8H,1-5H3,(H,13,14);4-6H,1-3H3,(H,12,13);6-7H,5H2,1-4H3,(H,12,13);5-7,12H,1-4H3;5-6H,4H2,1-3H3;5-6H,1-4H3,(H,11,12);4-6,11H,1-3H3,(H,12,13);1H4.

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone?

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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone has a molecular weight of 2369.71 g/mol, XLogP of 12.84, 30 rotatable bonds, 11 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;4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpyridin-2-amine;2-ethyl-N,N-dimethyl-6-(methylamino)pyridine-4-carboxamide;N-(2-hydroxyethyl)-N-methyl-3-(methylamino)-5-(1-methyltetrazol-5-yl)benzamide;methane;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;[3-(methylamino)-5-(1-methyltetrazol-5-yl)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 160957788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).