N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide

C17H19N3O3 — CID 86681827

IUPACN-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(c1cc(N2CCOCC2)ccn1)N(O)Cc1ccccc1
InChIInChI=1S/C17H19N3O3/c21-17(20(22)13-14-4-2-1-3-5-14)16-12-15(6-7-18-16)19-8-10-23-11-9-19/h1-7,12,22H,8-11,13H2
InChIKeyJYWMUDMJFTXQIC-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.95
Rot. Bonds4

About N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide

N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 86681827) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide
PubChem CID86681827
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(c1cc(N2CCOCC2)ccn1)N(O)Cc1ccccc1
InChIInChI=1S/C17H19N3O3/c21-17(20(22)13-14-4-2-1-3-5-14)16-12-15(6-7-18-16)19-8-10-23-11-9-19/h1-7,12,22H,8-11,13H2
InChIKeyJYWMUDMJFTXQIC-UHFFFAOYSA-N
XLogP1.95
TPSA65.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-hydroxy-4-piperidin-1-ylpyridine-2-carboxamide
CID 71553275
4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109206585
N-benzyl-N-ethyl-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203831
N-benzyl-N-ethyl-4-(4-formylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208871
N-(1-benzylcyclopropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 99831743
(E)-2-(4-morpholin-4-yl-2-pyridinyl)-2-phenylmethoxyethenamine
CID 164560022
N-[(3-chlorophenyl)methyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9401810
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858
4-morpholin-4-yl-N-phenylpyridine-2-carboximidoyl chloride;hydrochloride
CID 15561769
N-benzyl-N-methyl-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109082965
N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9488329
1-[4-(4-morpholin-4-ylpyridine-2-carbonyl)piperazin-1-yl]ethanone
CID 109206574

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide (CID 86681827) is N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide is O=C(c1cc(N2CCOCC2)ccn1)N(O)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is JYWMUDMJFTXQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c21-17(20(22)13-14-4-2-1-3-5-14)16-12-15(6-7-18-16)19-8-10-23-11-9-19/h1-7,12,22H,8-11,13H2.
What are the key properties of N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide?
N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 86681827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).