2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide

C14H15N3O2 — CID 79042181

IUPAC2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)COc1ccccc1N
InChIInChI=1S/C14H15N3O2/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyBOOGJGAZZBEMBT-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.99
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide

2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide (PubChem CID 79042181) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
PubChem CID79042181
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)COc1ccccc1N
InChIInChI=1S/C14H15N3O2/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyBOOGJGAZZBEMBT-UHFFFAOYSA-N
XLogP1.99
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide
CID 24701689
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79478921
2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
CID 79234996
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
2-(2-aminophenoxy)-N-(2-ethylsulfanylphenyl)acetamide
CID 61104498
2-(2-aminophenoxy)-N-(2-cyano-3-methylphenyl)acetamide
CID 107802424
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
2-(2-aminophenoxy)-N-pyrazin-2-ylacetamide
CID 43616028
2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
CID 103477091
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 16772949

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide (CID 79042181) is 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide is Cc1ncccc1NC(=O)COc1ccccc1N.
What is the InChIKey of 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The InChIKey is BOOGJGAZZBEMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-12(6-4-8-16-10)17-14(18)9-19-13-7-3-2-5-11(13)15/h2-8H,9,15H2,1H3,(H,17,18).
What are the key properties of 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide?
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 79042181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).