2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide

C14H22N2O3 — CID 82064559

IUPAC2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COc1c(C)[nH]ccc1=O
InChIInChI=1S/C14H22N2O3/c1-4-8-16(9-5-2)13(18)10-19-14-11(3)15-7-6-12(14)17/h6-7H,4-5,8-10H2,1-3H3,(H,15,17)
InChIKeySMBYUZHEZHYOFO-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.71
Rot. Bonds7

About 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide

2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide (PubChem CID 82064559) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide
PubChem CID82064559
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COc1c(C)[nH]ccc1=O
InChIInChI=1S/C14H22N2O3/c1-4-8-16(9-5-2)13(18)10-19-14-11(3)15-7-6-12(14)17/h6-7H,4-5,8-10H2,1-3H3,(H,15,17)
InChIKeySMBYUZHEZHYOFO-UHFFFAOYSA-N
XLogP1.71
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide 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-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide?
The IUPAC name of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide (CID 82064559) is 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide?
The canonical SMILES for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide is CCCN(CCC)C(=O)COc1c(C)[nH]ccc1=O.
What is the InChIKey of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide?
The InChIKey is SMBYUZHEZHYOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-8-16(9-5-2)13(18)10-19-14-11(3)15-7-6-12(14)17/h6-7H,4-5,8-10H2,1-3H3,(H,15,17).
What are the key properties of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide?
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N,N-dipropylacetamide is sourced from PubChem (CID 82064559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).