N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide

C16H18N2O2 — CID 21057251

IUPACN-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide
SMILESCCn1c(Cc2ccccc2)ccc(NC(C)=O)c1=O
InChIInChI=1S/C16H18N2O2/c1-3-18-14(11-13-7-5-4-6-8-13)9-10-15(16(18)20)17-12(2)19/h4-10H,3,11H2,1-2H3,(H,17,19)
InChIKeyFJDXPMSNHLYGDV-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.42
Rot. Bonds4

About N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide

N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide (PubChem CID 21057251) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide
PubChem CID21057251
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide
SMILESCCn1c(Cc2ccccc2)ccc(NC(C)=O)c1=O
InChIInChI=1S/C16H18N2O2/c1-3-18-14(11-13-7-5-4-6-8-13)9-10-15(16(18)20)17-12(2)19/h4-10H,3,11H2,1-2H3,(H,17,19)
InChIKeyFJDXPMSNHLYGDV-UHFFFAOYSA-N
XLogP2.42
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-benzyl-1-ethylpyrrole-2-carboxylic acid
CID 100793237
N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide
CID 57296806
[6-benzyl-2-oxo-3-(4-phenylbutanoylamino)-1-pyridinyl] acetate
CID 18468976
N-[6-benzyl-1-[2-[[(3Z)-3-ethenylhexa-3,5-dienyl]amino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide;methanamine
CID 143366761
2-[6-benzyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl]propanoic acid
CID 66853303
N-(1-ethyl-2,5-dioxochromeno[4,3-b]pyridin-3-yl)acetamide
CID 11437974
6-benzyl-1-ethylpyrimidine-2,4-dione
CID 90982665
1,2,5-tribenzylpyrrole
CID 15072584
3-[[2-[3-[[(2S)-3-(2-acetyl-4-hydroxyphenyl)-2-aminopropanoyl]amino]-6-benzyl-2-oxo-1-pyridinyl]acetyl]amino]-4-oxobutanoic acid
CID 22875473
2-(3-acetamido-2-oxo-1-pyridinyl)acetic acid
CID 11820421
methyl 5-benzyl-1-prop-2-enylpyrrole-2-carboxylate
CID 100793310
6-benzyl-1-hydroxypyridin-2-one
CID 71816677

Frequently Asked Questions

What is the IUPAC name of N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide?
The IUPAC name of N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide (CID 21057251) is N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide?
The canonical SMILES for N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide is CCn1c(Cc2ccccc2)ccc(NC(C)=O)c1=O.
What is the InChIKey of N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide?
The InChIKey is FJDXPMSNHLYGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-18-14(11-13-7-5-4-6-8-13)9-10-15(16(18)20)17-12(2)19/h4-10H,3,11H2,1-2H3,(H,17,19).
What are the key properties of N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide?
N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzyl-1-ethyl-2-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 21057251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).