6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

C136H137N25O21S — CID 161039811

IUPAC6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)N2CCc3cc(C(=O)NO)cnc3C2)cc1.CC(C)(C)c1ccccc1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cc1onc(-c2ccccc2)c1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cn1cccc1C(=O)N1CCc2ncc(C(=O)NO)cc2C1.O=C(NO)c1ccc2c(n1)CCN(Cc1ccccc1)C2.O=C(NO)c1cnc2c(c1)CCN(C(=O)c1[nH]c3ccccc3c1-c1ccccc1)C2.O=C(NO)c1cnc2c(c1)CN(C(=O)c1ccc(-c3ccccn3)s1)CC2
InChIInChI=1S/C24H20N4O3.C21H20N4O4.C21H25N3O3.C20H23N3O3.C19H16N4O3S.C16H17N3O2.C15H16N4O3/c29-23(27-31)17-12-16-10-11-28(14-20(16)25-13-17)24(30)22-21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)26-22;1-13-16(20(24-29-13)14-5-3-2-4-6-14)11-19(26)25-10-9-17-15(12-25)7-8-18(22-17)21(27)23-28;1-21(2,3)16-7-5-4-6-14(16)12-19(25)24-11-10-17-15(13-24)8-9-18(22-17)20(26)23-27;1-20(2,3)16-6-4-13(5-7-16)19(25)23-9-8-14-10-15(18(24)22-26)11-21-17(14)12-23;24-18(22-26)12-9-13-11-23(8-6-14(13)21-10-12)19(25)17-5-4-16(27-17)15-3-1-2-7-20-15;20-16(18-21)15-7-6-13-11-19(9-8-14(13)17-15)10-12-4-2-1-3-5-12;1-18-5-2-3-13(18)15(21)19-6-4-12-11(9-19)7-10(8-16-12)14(20)17-22/h1-9,12-13,26,31H,10-11,14H2,(H,27,29);2-8,28H,9-12H2,1H3,(H,23,27);4-9,27H,10-13H2,1-3H3,(H,23,26);4-7,10-11,26H,8-9,12H2,1-3H3,(H,22,24);1-5,7,9-10,26H,6,8,11H2,(H,22,24);1-7,21H,8-11H2,(H,18,20);2-3,5,7-8,22H,4,6,9H2,1H3,(H,17,20)
InChIKeyUASTWBOCBQNVPZ-UHFFFAOYSA-N
MW2489.81 g/mol
LogP16.18
Rot. Bonds20

About 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (PubChem CID 161039811) has the molecular formula C136H137N25O21S and a molecular weight of 2489.81 g/mol. Its IUPAC name is 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
PubChem CID161039811
Molecular FormulaC136H137N25O21S
Molecular Weight2489.81 g/mol
Exact Mass2488.01
IUPAC Name6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCC(C)(C)c1ccc(C(=O)N2CCc3cc(C(=O)NO)cnc3C2)cc1.CC(C)(C)c1ccccc1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cc1onc(-c2ccccc2)c1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cn1cccc1C(=O)N1CCc2ncc(C(=O)NO)cc2C1.O=C(NO)c1ccc2c(n1)CCN(Cc1ccccc1)C2.O=C(NO)c1cnc2c(c1)CCN(C(=O)c1[nH]c3ccccc3c1-c1ccccc1)C2.O=C(NO)c1cnc2c(c1)CN(C(=O)c1ccc(-c3ccccn3)s1)CC2
InChIInChI=1S/C24H20N4O3.C21H20N4O4.C21H25N3O3.C20H23N3O3.C19H16N4O3S.C16H17N3O2.C15H16N4O3/c29-23(27-31)17-12-16-10-11-28(14-20(16)25-13-17)24(30)22-21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)26-22;1-13-16(20(24-29-13)14-5-3-2-4-6-14)11-19(26)25-10-9-17-15(12-25)7-8-18(22-17)21(27)23-28;1-21(2,3)16-7-5-4-6-14(16)12-19(25)24-11-10-17-15(13-24)8-9-18(22-17)20(26)23-27;1-20(2,3)16-6-4-13(5-7-16)19(25)23-9-8-14-10-15(18(24)22-26)11-21-17(14)12-23;24-18(22-26)12-9-13-11-23(8-6-14(13)21-10-12)19(25)17-5-4-16(27-17)15-3-1-2-7-20-15;20-16(18-21)15-7-6-13-11-19(9-8-14(13)17-15)10-12-4-2-1-3-5-12;1-18-5-2-3-13(18)15(21)19-6-4-12-11(9-19)7-10(8-16-12)14(20)17-22/h1-9,12-13,26,31H,10-11,14H2,(H,27,29);2-8,28H,9-12H2,1H3,(H,23,27);4-9,27H,10-13H2,1-3H3,(H,23,26);4-7,10-11,26H,8-9,12H2,1-3H3,(H,22,24);1-5,7,9-10,26H,6,8,11H2,(H,22,24);1-7,21H,8-11H2,(H,18,20);2-3,5,7-8,22H,4,6,9H2,1H3,(H,17,20)
InChIKeyUASTWBOCBQNVPZ-UHFFFAOYSA-N
XLogP16.18
TPSA620.28 Ų
H-Bond Donors15
H-Bond Acceptors33
Rotatable Bonds20
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002489.81
LogP ≤ 516.18
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (CID 161039811) is 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is CC(C)(C)c1ccc(C(=O)N2CCc3cc(C(=O)NO)cnc3C2)cc1.CC(C)(C)c1ccccc1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cc1onc(-c2ccccc2)c1CC(=O)N1CCc2nc(C(=O)NO)ccc2C1.Cn1cccc1C(=O)N1CCc2ncc(C(=O)NO)cc2C1.O=C(NO)c1ccc2c(n1)CCN(Cc1ccccc1)C2.O=C(NO)c1cnc2c(c1)CCN(C(=O)c1[nH]c3ccccc3c1-c1ccccc1)C2.O=C(NO)c1cnc2c(c1)CN(C(=O)c1ccc(-c3ccccn3)s1)CC2.
What is the InChIKey of 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The InChIKey is UASTWBOCBQNVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3.C21H20N4O4.C21H25N3O3.C20H23N3O3.C19H16N4O3S.C16H17N3O2.C15H16N4O3/c29-23(27-31)17-12-16-10-11-28(14-20(16)25-13-17)24(30)22-21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)26-22;1-13-16(20(24-29-13)14-5-3-2-4-6-14)11-19(26)25-10-9-17-15(12-25)7-8-18(22-17)21(27)23-28;1-21(2,3)16-7-5-4-6-14(16)12-19(25)24-11-10-17-15(13-24)8-9-18(22-17)20(26)23-27;1-20(2,3)16-6-4-13(5-7-16)19(25)23-9-8-14-10-15(18(24)22-26)11-21-17(14)12-23;24-18(22-26)12-9-13-11-23(8-6-14(13)21-10-12)19(25)17-5-4-16(27-17)15-3-1-2-7-20-15;20-16(18-21)15-7-6-13-11-19(9-8-14(13)17-15)10-12-4-2-1-3-5-12;1-18-5-2-3-13(18)15(21)19-6-4-12-11(9-19)7-10(8-16-12)14(20)17-22/h1-9,12-13,26,31H,10-11,14H2,(H,27,29);2-8,28H,9-12H2,1H3,(H,23,27);4-9,27H,10-13H2,1-3H3,(H,23,26);4-7,10-11,26H,8-9,12H2,1-3H3,(H,22,24);1-5,7,9-10,26H,6,8,11H2,(H,22,24);1-7,21H,8-11H2,(H,18,20);2-3,5,7-8,22H,4,6,9H2,1H3,(H,17,20).
What are the key properties of 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide has a molecular weight of 2489.81 g/mol, XLogP of 16.18, 20 rotatable bonds, 15 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;6-[2-(2-tert-butylphenyl)acetyl]-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)acetyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide;N-hydroxy-6-(1-methylpyrrole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;N-hydroxy-7-(3-phenyl-1H-indole-2-carbonyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;N-hydroxy-6-(5-pyridin-2-ylthiophene-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 161039811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).