4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide

C13H20N2O2 — CID 122136076

IUPAC4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide
SMILESCC(C)CCC(=O)NCCN1C=CC=CC1=O
InChIInChI=1S/C13H20N2O2/c1-11(2)6-7-12(16)14-8-10-15-9-4-3-5-13(15)17/h3-5,9,11H,6-8,10H2,1-2H3,(H,14,16)
InChIKeyGZHACQONJKXDAY-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.30
Rot. Bonds6

About 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide

4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide (PubChem CID 122136076) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide
PubChem CID122136076
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide
SMILESCC(C)CCC(=O)NCCN1C=CC=CC1=O
InChIInChI=1S/C13H20N2O2/c1-11(2)6-7-12(16)14-8-10-15-9-4-3-5-13(15)17/h3-5,9,11H,6-8,10H2,1-2H3,(H,14,16)
InChIKeyGZHACQONJKXDAY-UHFFFAOYSA-N
XLogP1.30
TPSA49.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity332

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 17409434
2-ethyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 47381635
N-(5-bromo-2-oxo-1H-pyridin-3-yl)-4-methylpentanamide
CID 60588288
(1S)-2,2-dimethyl-N-[(6-oxo-1H-pyridin-2-yl)methyl]cyclopropane-1-carboxamide
CID 137979477
N-(4-methylpentyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 133921307
2-(3-Fluoro-2-oxo-1-pyridinyl)-4-methylpentanamide
CID 156728270
1-[2-(Ethylamino)ethyl]-3-propan-2-ylpyridin-2-one
CID 20605483
3-Propan-2-yl-1-[2-(propylamino)ethyl]pyridin-2-one
CID 20605549
N-(3-methylbutyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 45794703
N-(1-ethyl-6-oxo-3-pyridinyl)cyclopentanecarboxamide
CID 47254963
3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 47341997
(2S,3S)-2-amino-3-methyl-1-(2H-pyridin-1-yl)pentan-1-one
CID 54469930

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide?
The IUPAC name of 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide (CID 122136076) is 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide.
What is the SMILES notation for 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide?
The canonical SMILES for 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide is CC(C)CCC(=O)NCCN1C=CC=CC1=O.
What is the InChIKey of 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide?
The InChIKey is GZHACQONJKXDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11(2)6-7-12(16)14-8-10-15-9-4-3-5-13(15)17/h3-5,9,11H,6-8,10H2,1-2H3,(H,14,16).
What are the key properties of 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide?
4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide has a molecular weight of 236.31 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-oxo-1-pyridinyl)ethyl]pentanamide is sourced from PubChem (CID 122136076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).