2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

C13H20N2O4 — CID 108794989

IUPAC2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCOCCO
InChIInChI=1S/C13H20N2O4/c1-10-7-12(17)8-11(2)15(10)9-13(18)14-3-5-19-6-4-16/h7-8,16H,3-6,9H2,1-2H3,(H,14,18)
InChIKeyMWXXTADFUHFLQP-UHFFFAOYSA-N
MW268.31 g/mol
LogP-0.41
Rot. Bonds7

About 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (PubChem CID 108794989) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
PubChem CID108794989
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCOCCO
InChIInChI=1S/C13H20N2O4/c1-10-7-12(17)8-11(2)15(10)9-13(18)14-3-5-19-6-4-16/h7-8,16H,3-6,9H2,1-2H3,(H,14,18)
InChIKeyMWXXTADFUHFLQP-UHFFFAOYSA-N
XLogP-0.41
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide
CID 108795002
N-(2-acetamidoethyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108806583
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-[2-(2-hydroxyethoxy)ethyl]-2-(2-methylphenoxy)acetamide
CID 60654502
N-[2-(2-hydroxyethoxy)ethyl]-3-(3-methylphenoxy)propanamide
CID 55023975
3-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61274475
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxypropyl)acetamide
CID 110688767
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794875
2-(2,5-dimethylpyrrol-1-yl)-N-propylacetamide
CID 43567559
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 108794896
2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 62499250

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (CID 108794989) is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is Cc1cc(=O)cc(C)n1CC(=O)NCCOCCO.
What is the InChIKey of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The InChIKey is MWXXTADFUHFLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-10-7-12(17)8-11(2)15(10)9-13(18)14-3-5-19-6-4-16/h7-8,16H,3-6,9H2,1-2H3,(H,14,18).
What are the key properties of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide has a molecular weight of 268.31 g/mol, XLogP of -0.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is sourced from PubChem (CID 108794989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).