N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide

C20H19N3O3 — CID 87041581

IUPACN-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESCc1cccc(CNC(=O)COc2ccc(Oc3ccccn3)cc2)n1
InChIInChI=1S/C20H19N3O3/c1-15-5-4-6-16(23-15)13-22-19(24)14-25-17-8-10-18(11-9-17)26-20-7-2-3-12-21-20/h2-12H,13-14H2,1H3,(H,22,24)
InChIKeyIZQWVYAMZBKPHA-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.27
Rot. Bonds7

About N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide

N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide (PubChem CID 87041581) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
PubChem CID87041581
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
SMILESCc1cccc(CNC(=O)COc2ccc(Oc3ccccn3)cc2)n1
InChIInChI=1S/C20H19N3O3/c1-15-5-4-6-16(23-15)13-22-19(24)14-25-17-8-10-18(11-9-17)26-20-7-2-3-12-21-20/h2-12H,13-14H2,1H3,(H,22,24)
InChIKeyIZQWVYAMZBKPHA-UHFFFAOYSA-N
XLogP3.27
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-methylthiophen-2-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 87004197
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 86836191
N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36805335
2-(2-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 87041322
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 35750358
2-(4-propan-2-ylphenoxy)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596103
N-[(6-methyl-2-pyridinyl)methyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 87041237
N-[(3-pyrazol-1-ylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 86965061
4-(4-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 87041312
2-[2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoethoxy]acetic acid
CID 62323721
N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36631288

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide (CID 87041581) is N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide is Cc1cccc(CNC(=O)COc2ccc(Oc3ccccn3)cc2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide?
The InChIKey is IZQWVYAMZBKPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-15-5-4-6-16(23-15)13-22-19(24)14-25-17-8-10-18(11-9-17)26-20-7-2-3-12-21-20/h2-12H,13-14H2,1H3,(H,22,24).
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide?
N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide has a molecular weight of 349.39 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide is sourced from PubChem (CID 87041581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).