N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide

C11H16N2O3 — CID 51174931

IUPACN-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOCC(C)NC(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O3/c1-9(8-16-2)12-10(14)7-13-6-4-3-5-11(13)15/h3-6,9H,7-8H2,1-2H3,(H,12,14)
InChIKeyLEKYLMJVGKPPGT-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.00
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide

N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 51174931) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID51174931
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOCC(C)NC(=O)Cn1ccccc1=O
InChIInChI=1S/C11H16N2O3/c1-9(8-16-2)12-10(14)7-13-6-4-3-5-11(13)15/h3-6,9H,7-8H2,1-2H3,(H,12,14)
InChIKeyLEKYLMJVGKPPGT-UHFFFAOYSA-N
XLogP-0.00
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (CID 51174931) is N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is COCC(C)NC(=O)Cn1ccccc1=O.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is LEKYLMJVGKPPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-9(8-16-2)12-10(14)7-13-6-4-3-5-11(13)15/h3-6,9H,7-8H2,1-2H3,(H,12,14).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 51174931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).