2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide

C19H23N3O4 — CID 87050373

IUPAC2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CNC(=O)Cn1c(C)ccc(NC(C)=O)c1=O
InChIInChI=1S/C19H23N3O4/c1-4-26-17-8-6-5-7-15(17)11-20-18(24)12-22-13(2)9-10-16(19(22)25)21-14(3)23/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyCXBBYGXVYPWONZ-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.83
Rot. Bonds7

About 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide

2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide (PubChem CID 87050373) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
PubChem CID87050373
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CNC(=O)Cn1c(C)ccc(NC(C)=O)c1=O
InChIInChI=1S/C19H23N3O4/c1-4-26-17-8-6-5-7-15(17)11-20-18(24)12-22-13(2)9-10-16(19(22)25)21-14(3)23/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyCXBBYGXVYPWONZ-UHFFFAOYSA-N
XLogP1.83
TPSA89.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(3-bromophenyl)methyl]acetamide
CID 87050372
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
CID 87050459
N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
CID 87050383
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cycloheptylacetamide
CID 87050345
N-[(2-ethoxyphenyl)methyl]-2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide
CID 20953660
N-[(2-ethoxyphenyl)methyl]-2-[3-(4-fluorophenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
CID 71841304
N-[(2,5-dimethylphenyl)methyl]-2-[3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide
CID 53161410
N-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]acetamide
CID 87050342
N-[(3-chlorophenyl)methyl]-2-[6-methyl-3-(methylcarbamoylamino)-2-oxo-1-pyridinyl]acetamide
CID 87050577

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide (CID 87050373) is 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide is CCOc1ccccc1CNC(=O)Cn1c(C)ccc(NC(C)=O)c1=O.
What is the InChIKey of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide?
The InChIKey is CXBBYGXVYPWONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-4-26-17-8-6-5-7-15(17)11-20-18(24)12-22-13(2)9-10-16(19(22)25)21-14(3)23/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide?
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 87050373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).