3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

C20H24N2O4 — CID 131920274

IUPAC3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide
SMILESCc1cccc(=O)n1CCC(=O)Nc1ccccc1OCC1CCCO1
InChIInChI=1S/C20H24N2O4/c1-15-6-4-10-20(24)22(15)12-11-19(23)21-17-8-2-3-9-18(17)26-14-16-7-5-13-25-16/h2-4,6,8-10,16H,5,7,11-14H2,1H3,(H,21,23)
InChIKeyMNRCGJQLQSZUEU-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.74
Rot. Bonds7

About 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide (PubChem CID 131920274) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide
PubChem CID131920274
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide
SMILESCc1cccc(=O)n1CCC(=O)Nc1ccccc1OCC1CCCO1
InChIInChI=1S/C20H24N2O4/c1-15-6-4-10-20(24)22(15)12-11-19(23)21-17-8-2-3-9-18(17)26-14-16-7-5-13-25-16/h2-4,6,8-10,16H,5,7,11-14H2,1H3,(H,21,23)
InChIKeyMNRCGJQLQSZUEU-UHFFFAOYSA-N
XLogP2.74
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
3-amino-N-[2-(oxan-2-ylmethoxy)phenyl]propanamide;hydrochloride
CID 119302619
N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829466
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
4-methyl-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386200
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220
2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
CID 119302622
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The IUPAC name of 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide (CID 131920274) is 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide.
What is the SMILES notation for 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The canonical SMILES for 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide is Cc1cccc(=O)n1CCC(=O)Nc1ccccc1OCC1CCCO1.
What is the InChIKey of 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The InChIKey is MNRCGJQLQSZUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-15-6-4-10-20(24)22(15)12-11-19(23)21-17-8-2-3-9-18(17)26-14-16-7-5-13-25-16/h2-4,6,8-10,16H,5,7,11-14H2,1H3,(H,21,23).
What are the key properties of 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide?
3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide has a molecular weight of 356.42 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide is sourced from PubChem (CID 131920274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).