(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate

C15H16N2O3 — CID 79261578

IUPAC(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate
SMILESCc1cccc(COC(=O)COc2ccccc2N)n1
InChIInChI=1S/C15H16N2O3/c1-11-5-4-6-12(17-11)9-20-15(18)10-19-14-8-3-2-7-13(14)16/h2-8H,9-10,16H2,1H3
InChIKeyPOXIWXYZOHIIIS-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.09
Rot. Bonds5

About (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate

(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate (PubChem CID 79261578) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate
PubChem CID79261578
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate
SMILESCc1cccc(COC(=O)COc2ccccc2N)n1
InChIInChI=1S/C15H16N2O3/c1-11-5-4-6-12(17-11)9-20-15(18)10-19-14-8-3-2-7-13(14)16/h2-8H,9-10,16H2,1H3
InChIKeyPOXIWXYZOHIIIS-UHFFFAOYSA-N
XLogP2.09
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pyrimidin-2-ylmethyl 2-(2-aminophenoxy)acetate
CID 62698645
(1-methyltriazol-4-yl)methyl 2-(2-aminophenoxy)acetate
CID 107052089
(6-methyl-2-pyridinyl)methyl 3-(4-aminophenoxy)propanoate
CID 79263644
1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
CID 79267970
1,2-oxazol-4-ylmethyl 2-(2-aminophenoxy)acetate
CID 61323491
methyl 2-(3-amino-2-methylphenoxy)acetate
CID 43437919
(6-methyl-2-pyridinyl)methanol;(6-methyl-2-pyridinyl)methyl acetate
CID 67488057
(2-cyanophenyl)methyl 2-(2-aminophenoxy)acetate
CID 61321397
2-(2-methylimidazol-1-yl)ethyl 2-(2-aminophenoxy)acetate
CID 61493883
ethyl 2-(3-amino-2-fluorophenoxy)acetate
CID 141351730
methyl 3-[2-(2-aminophenoxy)acetyl]oxy-2,2-dimethylpropanoate
CID 79621275
2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 87041322

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate?
The IUPAC name of (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate (CID 79261578) is (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate.
What is the SMILES notation for (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate?
The canonical SMILES for (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate is Cc1cccc(COC(=O)COc2ccccc2N)n1.
What is the InChIKey of (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate?
The InChIKey is POXIWXYZOHIIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11-5-4-6-12(17-11)9-20-15(18)10-19-14-8-3-2-7-13(14)16/h2-8H,9-10,16H2,1H3.
What are the key properties of (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate?
(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate has a molecular weight of 272.30 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate is sourced from PubChem (CID 79261578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).