2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide

C20H19N3O3 — CID 51108863

IUPAC2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ncccc2OCc2ccncc2)c1
InChIInChI=1S/C20H19N3O3/c1-25-17-5-2-4-16(12-17)13-19(24)23-20-18(6-3-9-22-20)26-14-15-7-10-21-11-8-15/h2-12H,13-14H2,1H3,(H,22,23,24)
InChIKeyDXGVKZGVRNWJRU-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.25
Rot. Bonds7

About 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide

2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide (PubChem CID 51108863) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide
PubChem CID51108863
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide
SMILESCOc1cccc(CC(=O)Nc2ncccc2OCc2ccncc2)c1
InChIInChI=1S/C20H19N3O3/c1-25-17-5-2-4-16(12-17)13-19(24)23-20-18(6-3-9-22-20)26-14-15-7-10-21-11-8-15/h2-12H,13-14H2,1H3,(H,22,23,24)
InChIKeyDXGVKZGVRNWJRU-UHFFFAOYSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenyl)-N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethyl]acetamide
CID 55806619
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 84558977
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 43068317
1-(3-methoxyphenyl)-3-pyridin-3-ylpropan-2-one
CID 62621028
methyl 3-(pyridin-4-ylmethoxy)pyridine-2-carboxylate
CID 59152590
2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)propanamide
CID 73441719
2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707019
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 43069801
N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide
CID 110468427
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide (CID 51108863) is 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide is COc1cccc(CC(=O)Nc2ncccc2OCc2ccncc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide?
The InChIKey is DXGVKZGVRNWJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-25-17-5-2-4-16(12-17)13-19(24)23-20-18(6-3-9-22-20)26-14-15-7-10-21-11-8-15/h2-12H,13-14H2,1H3,(H,22,23,24).
What are the key properties of 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide?
2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide has a molecular weight of 349.39 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[3-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide is sourced from PubChem (CID 51108863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).