2-[(6-methyl-2-pyridinyl)oxy]acetamide

C8H10N2O2 — CID 22228306

IUPAC2-[(6-methyl-2-pyridinyl)oxy]acetamide
SMILESCc1cccc(OCC(N)=O)n1
InChIInChI=1S/C8H10N2O2/c1-6-3-2-4-8(10-6)12-5-7(9)11/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyDFHQSFCOCXMRBJ-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.25
Rot. Bonds3

About 2-[(6-methyl-2-pyridinyl)oxy]acetamide

2-[(6-methyl-2-pyridinyl)oxy]acetamide (PubChem CID 22228306) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)oxy]acetamide.

Molecular Properties

Compound Name2-[(6-methyl-2-pyridinyl)oxy]acetamide
PubChem CID22228306
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-[(6-methyl-2-pyridinyl)oxy]acetamide
SMILESCc1cccc(OCC(N)=O)n1
InChIInChI=1S/C8H10N2O2/c1-6-3-2-4-8(10-6)12-5-7(9)11/h2-4H,5H2,1H3,(H2,9,11)
InChIKeyDFHQSFCOCXMRBJ-UHFFFAOYSA-N
XLogP0.25
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]acetamide?
The IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]acetamide (CID 22228306) is 2-[(6-methyl-2-pyridinyl)oxy]acetamide.
What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)oxy]acetamide?
The canonical SMILES for 2-[(6-methyl-2-pyridinyl)oxy]acetamide is Cc1cccc(OCC(N)=O)n1.
What is the InChIKey of 2-[(6-methyl-2-pyridinyl)oxy]acetamide?
The InChIKey is DFHQSFCOCXMRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6-3-2-4-8(10-6)12-5-7(9)11/h2-4H,5H2,1H3,(H2,9,11).
What are the key properties of 2-[(6-methyl-2-pyridinyl)oxy]acetamide?
2-[(6-methyl-2-pyridinyl)oxy]acetamide has a molecular weight of 166.18 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2-pyridinyl)oxy]acetamide is sourced from PubChem (CID 22228306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).