2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

C19H19N3O3 — CID 38808558

IUPAC2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)Nc2cccc(-c3ccn[nH]3)c2)cc1
InChIInChI=1S/C19H19N3O3/c1-2-24-16-6-8-17(9-7-16)25-13-19(23)21-15-5-3-4-14(12-15)18-10-11-20-22-18/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
InChIKeyYYDZOUSDKSIPIE-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.49
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (PubChem CID 38808558) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
PubChem CID38808558
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)Nc2cccc(-c3ccn[nH]3)c2)cc1
InChIInChI=1S/C19H19N3O3/c1-2-24-16-6-8-17(9-7-16)25-13-19(23)21-15-5-3-4-14(12-15)18-10-11-20-22-18/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
InChIKeyYYDZOUSDKSIPIE-UHFFFAOYSA-N
XLogP3.49
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808772
2-[(2-methylpropan-2-yl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 115949454
2-(4-ethoxyphenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779334
1-(4-ethoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide
CID 46601977
2-(tert-butylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 47842566
N-[3-(2-methyl-1H-imidazol-5-yl)phenyl]-2-phenoxyacetamide
CID 110735606
2-cyclopropyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 37044565
2-(4-ethoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 39694973
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668566
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
1-phenyl-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 60969581
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (CID 38808558) is 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is CCOc1ccc(OCC(=O)Nc2cccc(-c3ccn[nH]3)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The InChIKey is YYDZOUSDKSIPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-24-16-6-8-17(9-7-16)25-13-19(23)21-15-5-3-4-14(12-15)18-10-11-20-22-18/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 38808558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).