2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide

C14H15N3O2 — CID 79234996

IUPAC2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCc1cc(NC(=O)COc2ccccc2N)ccn1
InChIInChI=1S/C14H15N3O2/c1-10-8-11(6-7-16-10)17-14(18)9-19-13-5-3-2-4-12(13)15/h2-8H,9,15H2,1H3,(H,16,17,18)
InChIKeyCAALBVLZSIWOKR-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.99
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide

2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide (PubChem CID 79234996) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
PubChem CID79234996
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCc1cc(NC(=O)COc2ccccc2N)ccn1
InChIInChI=1S/C14H15N3O2/c1-10-8-11(6-7-16-10)17-14(18)9-19-13-5-3-2-4-12(13)15/h2-8H,9,15H2,1H3,(H,16,17,18)
InChIKeyCAALBVLZSIWOKR-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

N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
2-(2-aminophenoxy)-N-(4-bromo-3-methoxyphenyl)acetamide
CID 82858985
2-(2-aminophenoxy)-N-(3-bromo-5-methylphenyl)acetamide
CID 107581639
2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide
CID 24701689
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
CID 16789642
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
N-(2-tert-butyl-4-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 110443287
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
2-(2-aminophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 43823034

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide (CID 79234996) is 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide is Cc1cc(NC(=O)COc2ccccc2N)ccn1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide?
The InChIKey is CAALBVLZSIWOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-8-11(6-7-16-10)17-14(18)9-19-13-5-3-2-4-12(13)15/h2-8H,9,15H2,1H3,(H,16,17,18).
What are the key properties of 2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide?
2-(2-aminophenoxy)-N-(2-methyl-4-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-4-pyridinyl)acetamide is sourced from PubChem (CID 79234996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).