N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide

C16H18N2O3 — CID 13336729

IUPACN-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
SMILESCCNC(=O)Cn1cccc(OCc2ccccc2)c1=O
InChIInChI=1S/C16H18N2O3/c1-2-17-15(19)11-18-10-6-9-14(16(18)20)21-12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,17,19)
InChIKeyBTUUJHAZEHXWQY-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.56
Rot. Bonds6

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

N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide (PubChem CID 13336729) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
PubChem CID13336729
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
SMILESCCNC(=O)Cn1cccc(OCc2ccccc2)c1=O
InChIInChI=1S/C16H18N2O3/c1-2-17-15(19)11-18-10-6-9-14(16(18)20)21-12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,17,19)
InChIKeyBTUUJHAZEHXWQY-UHFFFAOYSA-N
XLogP1.56
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The IUPAC name of N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide (CID 13336729) is N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide is CCNC(=O)Cn1cccc(OCc2ccccc2)c1=O.
What is the InChIKey of N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The InChIKey is BTUUJHAZEHXWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-17-15(19)11-18-10-6-9-14(16(18)20)21-12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,17,19).
What are the key properties of N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide is sourced from PubChem (CID 13336729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).