2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

C19H21N3O4 — CID 38142916

IUPAC2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccc(N3CCOCC3)cn2)cc1
InChIInChI=1S/C19H21N3O4/c1-14(23)15-2-5-17(6-3-15)26-13-19(24)21-18-7-4-16(12-20-18)22-8-10-25-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,20,21,24)
InChIKeyXEQXNYGSBDTOFS-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.14
Rot. Bonds6

About 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (PubChem CID 38142916) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
PubChem CID38142916
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccc(N3CCOCC3)cn2)cc1
InChIInChI=1S/C19H21N3O4/c1-14(23)15-2-5-17(6-3-15)26-13-19(24)21-18-7-4-16(12-20-18)22-8-10-25-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,20,21,24)
InChIKeyXEQXNYGSBDTOFS-UHFFFAOYSA-N
XLogP2.14
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-bromonaphthalen-2-yl)oxy-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 55823377
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
2-(4-acetylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide
CID 26036986
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
CID 134053283
2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
CID 119494378
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethoxy]-N-morpholin-4-ylbenzamide
CID 141108855
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
1-(4-acetylphenyl)sulfonyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-2-carboxamide
CID 55909975
N-(4-morpholin-4-ylphenyl)-2-(4-propylphenoxy)acetamide
CID 987715
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 55549199

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (CID 38142916) is 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is CC(=O)c1ccc(OCC(=O)Nc2ccc(N3CCOCC3)cn2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The InChIKey is XEQXNYGSBDTOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-14(23)15-2-5-17(6-3-15)26-13-19(24)21-18-7-4-16(12-20-18)22-8-10-25-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,20,21,24).
What are the key properties of 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide has a molecular weight of 355.39 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 38142916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).