2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide

C14H22N2O3 — CID 108795002

IUPAC2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCCCCO
InChIInChI=1S/C14H22N2O3/c1-11-8-13(18)9-12(2)16(11)10-14(19)15-6-4-3-5-7-17/h8-9,17H,3-7,10H2,1-2H3,(H,15,19)
InChIKeyFHZJQXYRAAUITP-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.74
Rot. Bonds7

About 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide (PubChem CID 108795002) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide
PubChem CID108795002
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCCCCO
InChIInChI=1S/C14H22N2O3/c1-11-8-13(18)9-12(2)16(11)10-14(19)15-6-4-3-5-7-17/h8-9,17H,3-7,10H2,1-2H3,(H,15,19)
InChIKeyFHZJQXYRAAUITP-UHFFFAOYSA-N
XLogP0.74
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108806583
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 108794989
2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 137320602
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide
CID 108811505
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794875
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxypropyl)acetamide
CID 110688767
2-(2,5-dimethylpyrrol-1-yl)-N-propylacetamide
CID 43567559
1-(5-hydroxy-2,2-dimethylpentyl)-2,6-dimethylpyridin-4-one
CID 106146133
2-(3,5-dimethylphenoxy)-N-(6-hydroxyhexyl)acetamide
CID 103919351
N-(4-chlorophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108795047
2-chloro-N-(8-hydroxyoctyl)acetamide;ethane
CID 142307280
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 108794915

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide (CID 108795002) is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide is Cc1cc(=O)cc(C)n1CC(=O)NCCCCCO.
What is the InChIKey of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide?
The InChIKey is FHZJQXYRAAUITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11-8-13(18)9-12(2)16(11)10-14(19)15-6-4-3-5-7-17/h8-9,17H,3-7,10H2,1-2H3,(H,15,19).
What are the key properties of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide?
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide is sourced from PubChem (CID 108795002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).