2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide

C17H20N2O3 — CID 35750358

IUPAC2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
SMILESCCCOc1ccc(OCC(=O)NCc2ccccn2)cc1
InChIInChI=1S/C17H20N2O3/c1-2-11-21-15-6-8-16(9-7-15)22-13-17(20)19-12-14-5-3-4-10-18-14/h3-10H,2,11-13H2,1H3,(H,19,20)
InChIKeyKVASFWZAIAYDPE-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.57
Rot. Bonds8

About 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide

2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 35750358) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID35750358
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
SMILESCCCOc1ccc(OCC(=O)NCc2ccccn2)cc1
InChIInChI=1S/C17H20N2O3/c1-2-11-21-15-6-8-16(9-7-15)22-13-17(20)19-12-14-5-3-4-10-18-14/h3-10H,2,11-13H2,1H3,(H,19,20)
InChIKeyKVASFWZAIAYDPE-UHFFFAOYSA-N
XLogP2.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
2-[4-(1,3-dithian-2-yl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide
CID 51218811
2-(3-acetylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 40628702
2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 108999224
N-(1H-benzimidazol-2-ylmethyl)-2-(4-propoxyphenoxy)acetamide
CID 78769748
2-(4-propoxyphenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate
CID 40778027
N-butyl-2-(4-propoxyphenoxy)acetamide
CID 112775304
2-(4-chloro-2,6-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 9414673
3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 898315
2-(4-acetylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 24607642
2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide
CID 27186819
3-(4-ethoxyanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023245

Frequently Asked Questions

What is the IUPAC name of 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide (CID 35750358) is 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide is CCCOc1ccc(OCC(=O)NCc2ccccn2)cc1.
What is the InChIKey of 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is KVASFWZAIAYDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-2-11-21-15-6-8-16(9-7-15)22-13-17(20)19-12-14-5-3-4-10-18-14/h3-10H,2,11-13H2,1H3,(H,19,20).
What are the key properties of 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide?
2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.57, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 35750358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).