2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide

C15H16N2O2 — CID 795871

IUPAC2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccccc2C)n1
InChIInChI=1S/C15H16N2O2/c1-11-6-3-4-8-13(11)19-10-15(18)17-14-9-5-7-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyFBQZIFINKGMUAF-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.72
Rot. Bonds4

About 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide

2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 795871) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID795871
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccccc2C)n1
InChIInChI=1S/C15H16N2O2/c1-11-6-3-4-8-13(11)19-10-15(18)17-14-9-5-7-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyFBQZIFINKGMUAF-UHFFFAOYSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide (CID 795871) is 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)COc2ccccc2C)n1.
What is the InChIKey of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is FBQZIFINKGMUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-3-4-8-13(11)19-10-15(18)17-14-9-5-7-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 795871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).