N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide

C11H16N2O3 — CID 46418575

IUPACN-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOCCCNC(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O3/c1-16-8-4-6-12-10(14)9-13-7-3-2-5-11(13)15/h2-3,5,7H,4,6,8-9H2,1H3,(H,12,14)
InChIKeyBSKFQYXDYRWONV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.00
Rot. Bonds6

About N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide

N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 46418575) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID46418575
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOCCCNC(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O3/c1-16-8-4-6-12-10(14)9-13-7-3-2-5-11(13)15/h2-3,5,7H,4,6,8-9H2,1H3,(H,12,14)
InChIKeyBSKFQYXDYRWONV-UHFFFAOYSA-N
XLogP0.00
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cyclohexyloxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 74246595
N-(3-methoxypropyl)-2-pyrrol-1-ylacetamide
CID 63810814
N-[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide
CID 45268260
N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 51174931
N-(3-hydroxy-4-methylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111460901
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxypropyl)acetamide
CID 110688767
N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51177305
methyl (E)-4-[[2-(2-oxo-1-pyridinyl)acetyl]amino]but-2-enoate
CID 118667816
1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-methylpyrrole-3-carboxylic acid
CID 114189448
2-(5-fluoroindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 63850800
2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
N-(3-methoxypropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CID 3153885

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 46418575) is N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide is COCCCNC(=O)Cn1ccccc1=O.
What is the InChIKey of N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is BSKFQYXDYRWONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-8-4-6-12-10(14)9-13-7-3-2-5-11(13)15/h2-3,5,7H,4,6,8-9H2,1H3,(H,12,14).
What are the key properties of N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 46418575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).