2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide

C16H18N2O3 — CID 87041322

IUPAC2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCc1cccc(C)n1
InChIInChI=1S/C16H18N2O3/c1-12-6-5-7-13(18-12)10-17-16(19)11-21-15-9-4-3-8-14(15)20-2/h3-9H,10-11H2,1-2H3,(H,17,19)
InChIKeyKWQIGYOOFBZQLE-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.09
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide

2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 87041322) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID87041322
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCc1cccc(C)n1
InChIInChI=1S/C16H18N2O3/c1-12-6-5-7-13(18-12)10-17-16(19)11-21-15-9-4-3-8-14(15)20-2/h3-9H,10-11H2,1-2H3,(H,17,19)
InChIKeyKWQIGYOOFBZQLE-UHFFFAOYSA-N
XLogP2.09
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(6-methyl-2-pyridinyl)methyl]-3-sulfanylidenepropanamide
CID 62306669
5-[(2-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]furan-2-carboxamide
CID 87041704
2-[2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoethoxy]acetic acid
CID 62323721
2-(2-methoxyphenoxy)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 110728083
2-(2-methoxyphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]acetamide
CID 23613092
N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 87041581
4-(4-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 87041312
2-(2-methoxyphenoxy)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]acetamide
CID 110443308
2-(2-methoxyphenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866534
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
2-(2-methoxyphenoxy)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 110443309
N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 110493267

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 87041322) is 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide is COc1ccccc1OCC(=O)NCc1cccc(C)n1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is KWQIGYOOFBZQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-12-6-5-7-13(18-12)10-17-16(19)11-21-15-9-4-3-8-14(15)20-2/h3-9H,10-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 87041322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).