2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide

C15H17N3O3 — CID 82055927

IUPAC2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1cccnc1N
InChIInChI=1S/C15H17N3O3/c1-2-20-12-7-4-3-6-11(12)18-14(19)10-21-13-8-5-9-17-15(13)16/h3-9H,2,10H2,1H3,(H2,16,17)(H,18,19)
InChIKeyKFMYOIANVNQGNK-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.08
Rot. Bonds6

About 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide

2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide (PubChem CID 82055927) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
PubChem CID82055927
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1cccnc1N
InChIInChI=1S/C15H17N3O3/c1-2-20-12-7-4-3-6-11(12)18-14(19)10-21-13-8-5-9-17-15(13)16/h3-9H,2,10H2,1H3,(H2,16,17)(H,18,19)
InChIKeyKFMYOIANVNQGNK-UHFFFAOYSA-N
XLogP2.08
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(3-aminopyrazin-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide
CID 106678992
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
CID 174193763
CID 174193763

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide (CID 82055927) is 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)COc1cccnc1N.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide?
The InChIKey is KFMYOIANVNQGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-2-20-12-7-4-3-6-11(12)18-14(19)10-21-13-8-5-9-17-15(13)16/h3-9H,2,10H2,1H3,(H2,16,17)(H,18,19).
What are the key properties of 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide?
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 82055927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).