N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide

C115H118N16O14 — CID 160718729

IUPACN-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide
SMILESCCON(C)C(=O)c1cccc(C)n1.CN(OCc1ccccc1)C(=O)c1cc2ccccc2cn1.Cc1cccc(-c2ccc(C(=O)N(O)Cc3ccccc3)nc2)c1.Cc1cccc(C(=O)N(C)OCc2ccccc2)n1.O=C(NOCc1ccccc1)c1cc2ccccc2cn1.O=C(c1cc(N2CCCCC2)ccn1)N(O)Cc1ccccc1.O=C(c1ccc(N2CCCC2)cn1)N(O)Cc1ccccc1
InChIInChI=1S/C20H18N2O2.C18H21N3O2.C18H16N2O2.C17H19N3O2.C17H14N2O2.C15H16N2O2.C10H14N2O2/c1-15-6-5-9-17(12-15)18-10-11-19(21-13-18)20(23)22(24)14-16-7-3-2-4-8-16;22-18(21(23)14-15-7-3-1-4-8-15)17-13-16(9-10-19-17)20-11-5-2-6-12-20;1-20(22-13-14-7-3-2-4-8-14)18(21)17-11-15-9-5-6-10-16(15)12-19-17;21-17(20(22)13-14-6-2-1-3-7-14)16-9-8-15(12-18-16)19-10-4-5-11-19;20-17(19-21-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-12-7-6-10-14(16-12)15(18)17(2)19-11-13-8-4-3-5-9-13;1-4-14-12(3)10(13)9-7-5-6-8(2)11-9/h2-13,24H,14H2,1H3;1,3-4,7-10,13,23H,2,5-6,11-12,14H2;2-12H,13H2,1H3;1-3,6-9,12,22H,4-5,10-11,13H2;1-11H,12H2,(H,19,20);3-10H,11H2,1-2H3;5-7H,4H2,1-3H3
InChIKeyRSUWYTNBXKKPJK-UHFFFAOYSA-N
MW1948.31 g/mol
LogP20.45
Rot. Bonds27

About N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide

N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide (PubChem CID 160718729) has the molecular formula C115H118N16O14 and a molecular weight of 1948.31 g/mol. Its IUPAC name is N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide
PubChem CID160718729
Molecular FormulaC115H118N16O14
Molecular Weight1948.31 g/mol
Exact Mass1946.90
IUPAC NameN-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide
SMILESCCON(C)C(=O)c1cccc(C)n1.CN(OCc1ccccc1)C(=O)c1cc2ccccc2cn1.Cc1cccc(-c2ccc(C(=O)N(O)Cc3ccccc3)nc2)c1.Cc1cccc(C(=O)N(C)OCc2ccccc2)n1.O=C(NOCc1ccccc1)c1cc2ccccc2cn1.O=C(c1cc(N2CCCCC2)ccn1)N(O)Cc1ccccc1.O=C(c1ccc(N2CCCC2)cn1)N(O)Cc1ccccc1
InChIInChI=1S/C20H18N2O2.C18H21N3O2.C18H16N2O2.C17H19N3O2.C17H14N2O2.C15H16N2O2.C10H14N2O2/c1-15-6-5-9-17(12-15)18-10-11-19(21-13-18)20(23)22(24)14-16-7-3-2-4-8-16;22-18(21(23)14-15-7-3-1-4-8-15)17-13-16(9-10-19-17)20-11-5-2-6-12-20;1-20(22-13-14-7-3-2-4-8-14)18(21)17-11-15-9-5-6-10-16(15)12-19-17;21-17(20(22)13-14-6-2-1-3-7-14)16-9-8-15(12-18-16)19-10-4-5-11-19;20-17(19-21-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-12-7-6-10-14(16-12)15(18)17(2)19-11-13-8-4-3-5-9-13;1-4-14-12(3)10(13)9-7-5-6-8(2)11-9/h2-13,24H,14H2,1H3;1,3-4,7-10,13,23H,2,5-6,11-12,14H2;2-12H,13H2,1H3;1-3,6-9,12,22H,4-5,10-11,13H2;1-11H,12H2,(H,19,20);3-10H,11H2,1-2H3;5-7H,4H2,1-3H3
InChIKeyRSUWYTNBXKKPJK-UHFFFAOYSA-N
XLogP20.45
TPSA345.28 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds27
Heavy Atoms145
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001948.31
LogP ≤ 520.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide?
The IUPAC name of N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide (CID 160718729) is N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide.
What is the SMILES notation for N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide?
The canonical SMILES for N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide is CCON(C)C(=O)c1cccc(C)n1.CN(OCc1ccccc1)C(=O)c1cc2ccccc2cn1.Cc1cccc(-c2ccc(C(=O)N(O)Cc3ccccc3)nc2)c1.Cc1cccc(C(=O)N(C)OCc2ccccc2)n1.O=C(NOCc1ccccc1)c1cc2ccccc2cn1.O=C(c1cc(N2CCCCC2)ccn1)N(O)Cc1ccccc1.O=C(c1ccc(N2CCCC2)cn1)N(O)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide?
The InChIKey is RSUWYTNBXKKPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2.C18H21N3O2.C18H16N2O2.C17H19N3O2.C17H14N2O2.C15H16N2O2.C10H14N2O2/c1-15-6-5-9-17(12-15)18-10-11-19(21-13-18)20(23)22(24)14-16-7-3-2-4-8-16;22-18(21(23)14-15-7-3-1-4-8-15)17-13-16(9-10-19-17)20-11-5-2-6-12-20;1-20(22-13-14-7-3-2-4-8-14)18(21)17-11-15-9-5-6-10-16(15)12-19-17;21-17(20(22)13-14-6-2-1-3-7-14)16-9-8-15(12-18-16)19-10-4-5-11-19;20-17(19-21-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-12-7-6-10-14(16-12)15(18)17(2)19-11-13-8-4-3-5-9-13;1-4-14-12(3)10(13)9-7-5-6-8(2)11-9/h2-13,24H,14H2,1H3;1,3-4,7-10,13,23H,2,5-6,11-12,14H2;2-12H,13H2,1H3;1-3,6-9,12,22H,4-5,10-11,13H2;1-11H,12H2,(H,19,20);3-10H,11H2,1-2H3;5-7H,4H2,1-3H3.
What are the key properties of N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide?
N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide has a molecular weight of 1948.31 g/mol, XLogP of 20.45, 27 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-hydroxy-5-(3-methylphenyl)pyridine-2-carboxamide;N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide;N-benzyl-N-hydroxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N,6-dimethyl-N-phenylmethoxypyridine-2-carboxamide;N-ethoxy-N,6-dimethylpyridine-2-carboxamide;N-methyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-phenylmethoxyisoquinoline-3-carboxamide is sourced from PubChem (CID 160718729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).