5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide

C11H15NO4 — CID 10376362

IUPAC5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide
SMILESCc1cc(NC(=O)CCCCO)cc(=O)o1
InChIInChI=1S/C11H15NO4/c1-8-6-9(7-11(15)16-8)12-10(14)4-2-3-5-13/h6-7,13H,2-5H2,1H3,(H,12,14)
InChIKeyNBMUVBYFWSLIQM-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.05
Rot. Bonds5

About 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide

5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide (PubChem CID 10376362) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide
PubChem CID10376362
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide
SMILESCc1cc(NC(=O)CCCCO)cc(=O)o1
InChIInChI=1S/C11H15NO4/c1-8-6-9(7-11(15)16-8)12-10(14)4-2-3-5-13/h6-7,13H,2-5H2,1H3,(H,12,14)
InChIKeyNBMUVBYFWSLIQM-UHFFFAOYSA-N
XLogP1.05
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,5-dichlorophenyl)-5-hydroxypentanamide
CID 79019042
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-5-hydroxypentanamide
CID 79191202
5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
CID 79208943
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
ethyl 4-(5-hydroxypentanoylamino)benzoate
CID 79199550
N-(3,5-dichloro-4-hydroxyphenyl)-4-hydroxybutanamide
CID 107681679
5-hydroxy-N-(3-iodophenyl)pentanamide
CID 79199444
N'-hydroxy-N-(4-methyl-2-oxochromen-7-yl)octanediamide
CID 53393956
N-(3-chloro-4-ethoxyphenyl)-5-hydroxypentanamide
CID 79199515
N-(4-ethyl-3-nitrophenyl)-5-hydroxypentanamide
CID 79199585
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-6-hydroxyhexanamide
CID 18952427
N,N'-bis(3,5-diacetylphenyl)octanediamide
CID 15541279

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide?
The IUPAC name of 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide (CID 10376362) is 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide is Cc1cc(NC(=O)CCCCO)cc(=O)o1.
What is the InChIKey of 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide?
The InChIKey is NBMUVBYFWSLIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-8-6-9(7-11(15)16-8)12-10(14)4-2-3-5-13/h6-7,13H,2-5H2,1H3,(H,12,14).
What are the key properties of 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide?
5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide has a molecular weight of 225.24 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide is sourced from PubChem (CID 10376362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).