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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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).