1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine

C119H121Br4N19O25 — CID 158897208

IUPAC1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine
SMILESC.CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC.CCOC(=O)c1c[nH]c2nc(C)ccc2c1=O.CCOC(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.CCOC=C(C(=O)OCC)C(=O)OCC.CON(C)C(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.Cc1ccc2c(=O)c(C(=O)O)cn(Cc3cccc(Br)n3)c2n1.Cc1ccc2c(=O)c(C(=O)c3ccc4c(c3)OCCO4)cn(Cc3cccc(Br)n3)c2n1.Cc1cccc(N)n1
InChIInChI=1S/C24H18BrN3O4.C18H17BrN4O3.C18H16BrN3O3.C16H12BrN3O3.C14H18N2O4.C12H12N2O3.C10H16O5.C6H8N2.CH4/c1-14-5-7-17-23(30)18(22(29)15-6-8-19-20(11-15)32-10-9-31-19)13-28(24(17)26-14)12-16-3-2-4-21(25)27-16;1-11-7-8-13-16(24)14(18(25)22(2)26-3)10-23(17(13)20-11)9-12-5-4-6-15(19)21-12;1-3-25-18(24)14-10-22(9-12-5-4-6-15(19)21-12)17-13(16(14)23)8-7-11(2)20-17;1-9-5-6-11-14(21)12(16(22)23)8-20(15(11)18-9)7-10-3-2-4-13(17)19-10;1-4-19-13(17)11(14(18)20-5-2)9-15-12-8-6-7-10(3)16-12;1-3-17-12(16)9-6-13-11-8(10(9)15)5-4-7(2)14-11;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-5-3-2-4-6(7)8-5;/h2-8,11,13H,9-10,12H2,1H3;4-8,10H,9H2,1-3H3;4-8,10H,3,9H2,1-2H3;2-6,8H,7H2,1H3,(H,22,23);6-9H,4-5H2,1-3H3,(H,15,16);4-6H,3H2,1-2H3,(H,13,14,15);7H,4-6H2,1-3H3;2-4H,1H3,(H2,7,8);1H4
InChIKeyJEZFFTNVNGLBRY-UHFFFAOYSA-N
MW2537.00 g/mol
LogP18.01
Rot. Bonds29

About 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine

1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine (PubChem CID 158897208) has the molecular formula C119H121Br4N19O25 and a molecular weight of 2537.00 g/mol. Its IUPAC name is 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine.

Molecular Properties

Compound Name1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine
PubChem CID158897208
Molecular FormulaC119H121Br4N19O25
Molecular Weight2537.00 g/mol
Exact Mass2531.55
IUPAC Name1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine
SMILESC.CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC.CCOC(=O)c1c[nH]c2nc(C)ccc2c1=O.CCOC(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.CCOC=C(C(=O)OCC)C(=O)OCC.CON(C)C(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.Cc1ccc2c(=O)c(C(=O)O)cn(Cc3cccc(Br)n3)c2n1.Cc1ccc2c(=O)c(C(=O)c3ccc4c(c3)OCCO4)cn(Cc3cccc(Br)n3)c2n1.Cc1cccc(N)n1
InChIInChI=1S/C24H18BrN3O4.C18H17BrN4O3.C18H16BrN3O3.C16H12BrN3O3.C14H18N2O4.C12H12N2O3.C10H16O5.C6H8N2.CH4/c1-14-5-7-17-23(30)18(22(29)15-6-8-19-20(11-15)32-10-9-31-19)13-28(24(17)26-14)12-16-3-2-4-21(25)27-16;1-11-7-8-13-16(24)14(18(25)22(2)26-3)10-23(17(13)20-11)9-12-5-4-6-15(19)21-12;1-3-25-18(24)14-10-22(9-12-5-4-6-15(19)21-12)17-13(16(14)23)8-7-11(2)20-17;1-9-5-6-11-14(21)12(16(22)23)8-20(15(11)18-9)7-10-3-2-4-13(17)19-10;1-4-19-13(17)11(14(18)20-5-2)9-15-12-8-6-7-10(3)16-12;1-3-17-12(16)9-6-13-11-8(10(9)15)5-4-7(2)14-11;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-5-3-2-4-6(7)8-5;/h2-8,11,13H,9-10,12H2,1H3;4-8,10H,9H2,1-3H3;4-8,10H,3,9H2,1-2H3;2-6,8H,7H2,1H3,(H,22,23);6-9H,4-5H2,1-3H3,(H,15,16);4-6H,3H2,1-2H3,(H,13,14,15);7H,4-6H2,1-3H3;2-4H,1H3,(H2,7,8);1H4
InChIKeyJEZFFTNVNGLBRY-UHFFFAOYSA-N
XLogP18.01
TPSA570.10 Ų
H-Bond Donors4
H-Bond Acceptors41
Rotatable Bonds29
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002537.00
LogP ≤ 518.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

1-[(6-bromo-2-pyridinyl)methyl]-3-(3-fluoro-4-methoxybenzoyl)-7-(trifluoromethyl)-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N-methyl-4-oxo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-4-oxo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 157298290
1-[(6-bromo-2-pyridinyl)methyl]-3-(3,4-dimethoxybenzoyl)-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 157780871
diethyl 2-[[(5,6-dimethyl-2-pyridinyl)amino]methylidene]propanedioate;diethyl 2-(ethoxymethylidene)propanedioate;3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-6,7-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]-1,8-naphthyridin-4-one;6,7-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid;5,6-dimethylpyridin-2-amine;ethyl 6,7-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 6,7-dimethyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;N-methoxy-N,6,7-trimethyl-1-[(6-methyl-2-pyridinyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CID 160676864

Frequently Asked Questions

What is the IUPAC name of 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine?
The IUPAC name of 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine (CID 158897208) is 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine.
What is the SMILES notation for 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine?
The canonical SMILES for 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine is C.CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC.CCOC(=O)c1c[nH]c2nc(C)ccc2c1=O.CCOC(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.CCOC=C(C(=O)OCC)C(=O)OCC.CON(C)C(=O)c1cn(Cc2cccc(Br)n2)c2nc(C)ccc2c1=O.Cc1ccc2c(=O)c(C(=O)O)cn(Cc3cccc(Br)n3)c2n1.Cc1ccc2c(=O)c(C(=O)c3ccc4c(c3)OCCO4)cn(Cc3cccc(Br)n3)c2n1.Cc1cccc(N)n1.
What is the InChIKey of 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine?
The InChIKey is JEZFFTNVNGLBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18BrN3O4.C18H17BrN4O3.C18H16BrN3O3.C16H12BrN3O3.C14H18N2O4.C12H12N2O3.C10H16O5.C6H8N2.CH4/c1-14-5-7-17-23(30)18(22(29)15-6-8-19-20(11-15)32-10-9-31-19)13-28(24(17)26-14)12-16-3-2-4-21(25)27-16;1-11-7-8-13-16(24)14(18(25)22(2)26-3)10-23(17(13)20-11)9-12-5-4-6-15(19)21-12;1-3-25-18(24)14-10-22(9-12-5-4-6-15(19)21-12)17-13(16(14)23)8-7-11(2)20-17;1-9-5-6-11-14(21)12(16(22)23)8-20(15(11)18-9)7-10-3-2-4-13(17)19-10;1-4-19-13(17)11(14(18)20-5-2)9-15-12-8-6-7-10(3)16-12;1-3-17-12(16)9-6-13-11-8(10(9)15)5-4-7(2)14-11;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-5-3-2-4-6(7)8-5;/h2-8,11,13H,9-10,12H2,1H3;4-8,10H,9H2,1-3H3;4-8,10H,3,9H2,1-2H3;2-6,8H,7H2,1H3,(H,22,23);6-9H,4-5H2,1-3H3,(H,15,16);4-6H,3H2,1-2H3,(H,13,14,15);7H,4-6H2,1-3H3;2-4H,1H3,(H2,7,8);1H4.
What are the key properties of 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine?
1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine has a molecular weight of 2537.00 g/mol, XLogP of 18.01, 29 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-bromo-2-pyridinyl)methyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-7-methyl-1,8-naphthyridin-4-one;1-[(6-bromo-2-pyridinyl)methyl]-N-methoxy-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide;1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid;diethyl 2-(ethoxymethylidene)propanedioate;diethyl 2-[[(6-methyl-2-pyridinyl)amino]methylidene]propanedioate;ethyl 1-[(6-bromo-2-pyridinyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate;ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate;methane;6-methylpyridin-2-amine is sourced from PubChem (CID 158897208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).