2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide

C21H21N3O3 — CID 113031340

IUPAC2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2ccccc2C)cn1
InChIInChI=1S/C21H21N3O3/c1-15-7-3-4-8-17(15)23-16-11-12-20(22-13-16)24-21(25)14-27-19-10-6-5-9-18(19)26-2/h3-13,23H,14H2,1-2H3,(H,22,24,25)
InChIKeySDDCYJFLVHWPFO-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.16
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide

2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide (PubChem CID 113031340) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
PubChem CID113031340
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2ccccc2C)cn1
InChIInChI=1S/C21H21N3O3/c1-15-7-3-4-8-17(15)23-16-11-12-20(22-13-16)24-21(25)14-27-19-10-6-5-9-18(19)26-2/h3-13,23H,14H2,1-2H3,(H,22,24,25)
InChIKeySDDCYJFLVHWPFO-UHFFFAOYSA-N
XLogP4.16
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(2,5-dimethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032048
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032428
2-(4-chlorophenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031330
methyl N-[5-(2-methylanilino)-2-pyridinyl]carbamate
CID 113031352
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113018928
N-[5-(3-cyanoanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113037188
2-(3,4-dimethoxyphenyl)-N-[5-(2,3-dimethylanilino)-2-pyridinyl]acetamide
CID 113032344
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
3,4-dimethoxy-N-[6-(2-methylanilino)-3-pyridinyl]benzamide
CID 113016106

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide (CID 113031340) is 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(Nc2ccccc2C)cn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide?
The InChIKey is SDDCYJFLVHWPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-15-7-3-4-8-17(15)23-16-11-12-20(22-13-16)24-21(25)14-27-19-10-6-5-9-18(19)26-2/h3-13,23H,14H2,1-2H3,(H,22,24,25).
What are the key properties of 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide?
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide has a molecular weight of 363.42 g/mol, XLogP of 4.16, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113031340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).