N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide

C19H26N2O3 — CID 11278940

IUPACN-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide
SMILESCC(CCN1CCC=C(CCCC(=O)NO)C1=O)c1ccccc1
InChIInChI=1S/C19H26N2O3/c1-15(16-7-3-2-4-8-16)12-14-21-13-6-10-17(19(21)23)9-5-11-18(22)20-24/h2-4,7-8,10,15,24H,5-6,9,11-14H2,1H3,(H,20,22)
InChIKeyOZTPDJMWFWNAMM-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.01
Rot. Bonds8

About N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide

N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide (PubChem CID 11278940) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide.

Molecular Properties

Compound NameN-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide
PubChem CID11278940
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide
SMILESCC(CCN1CCC=C(CCCC(=O)NO)C1=O)c1ccccc1
InChIInChI=1S/C19H26N2O3/c1-15(16-7-3-2-4-8-16)12-14-21-13-6-10-17(19(21)23)9-5-11-18(22)20-24/h2-4,7-8,10,15,24H,5-6,9,11-14H2,1H3,(H,20,22)
InChIKeyOZTPDJMWFWNAMM-UHFFFAOYSA-N
XLogP3.01
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide?
The IUPAC name of N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide (CID 11278940) is N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide.
What is the SMILES notation for N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide?
The canonical SMILES for N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide is CC(CCN1CCC=C(CCCC(=O)NO)C1=O)c1ccccc1.
What is the InChIKey of N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide?
The InChIKey is OZTPDJMWFWNAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-15(16-7-3-2-4-8-16)12-14-21-13-6-10-17(19(21)23)9-5-11-18(22)20-24/h2-4,7-8,10,15,24H,5-6,9,11-14H2,1H3,(H,20,22).
What are the key properties of N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide?
N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide has a molecular weight of 330.43 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide is sourced from PubChem (CID 11278940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).