2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide

C16H27N3O2 — CID 90670067

IUPAC2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide
SMILESCCN(CC)c1ccn(CC(=O)NCCC(C)C)c(=O)c1
InChIInChI=1S/C16H27N3O2/c1-5-18(6-2)14-8-10-19(16(21)11-14)12-15(20)17-9-7-13(3)4/h8,10-11,13H,5-7,9,12H2,1-4H3,(H,17,20)
InChIKeyUYHLHUMTAMMKRD-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.86
Rot. Bonds8

About 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide

2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide (PubChem CID 90670067) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide
PubChem CID90670067
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide
SMILESCCN(CC)c1ccn(CC(=O)NCCC(C)C)c(=O)c1
InChIInChI=1S/C16H27N3O2/c1-5-18(6-2)14-8-10-19(16(21)11-14)12-15(20)17-9-7-13(3)4/h8,10-11,13H,5-7,9,12H2,1-4H3,(H,17,20)
InChIKeyUYHLHUMTAMMKRD-UHFFFAOYSA-N
XLogP1.86
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide (CID 90670067) is 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide is CCN(CC)c1ccn(CC(=O)NCCC(C)C)c(=O)c1.
What is the InChIKey of 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide?
The InChIKey is UYHLHUMTAMMKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-5-18(6-2)14-8-10-19(16(21)11-14)12-15(20)17-9-7-13(3)4/h8,10-11,13H,5-7,9,12H2,1-4H3,(H,17,20).
What are the key properties of 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide?
2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide has a molecular weight of 293.41 g/mol, XLogP of 1.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 90670067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).