2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide

C13H17N3O3 — CID 122265940

IUPAC2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
SMILESCCOCC(=O)NCC(c1ccco1)n1cccn1
InChIInChI=1S/C13H17N3O3/c1-2-18-10-13(17)14-9-11(12-5-3-8-19-12)16-7-4-6-15-16/h3-8,11H,2,9-10H2,1H3,(H,14,17)
InChIKeyUZXWUNZWQQWJTD-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.22
Rot. Bonds7

About 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide

2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide (PubChem CID 122265940) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
PubChem CID122265940
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
SMILESCCOCC(=O)NCC(c1ccco1)n1cccn1
InChIInChI=1S/C13H17N3O3/c1-2-18-10-13(17)14-9-11(12-5-3-8-19-12)16-7-4-6-15-16/h3-8,11H,2,9-10H2,1H3,(H,14,17)
InChIKeyUZXWUNZWQQWJTD-UHFFFAOYSA-N
XLogP1.22
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethoxyphenoxy)-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
CID 122266032
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-methylbutanamide
CID 122265939
2-cyclohexyl-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
CID 122265953
N-(furan-2-ylmethyl)-N'-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]oxamide
CID 122266212
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-2,2-diphenylacetamide
CID 122266052
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-ethoxyacetamide
CID 95236001
1-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-[2-(4-methoxyphenyl)ethyl]urea
CID 122266305
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]cyclopentanecarboxamide
CID 122265941
2,6-difluoro-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]benzamide
CID 122265973
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-N'-(4-methylphenyl)oxamide
CID 122266215
1-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-(2-methoxyphenyl)urea
CID 122266298
N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-ethoxyacetamide
CID 7525323

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide (CID 122265940) is 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide is CCOCC(=O)NCC(c1ccco1)n1cccn1.
What is the InChIKey of 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide?
The InChIKey is UZXWUNZWQQWJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-2-18-10-13(17)14-9-11(12-5-3-8-19-12)16-7-4-6-15-16/h3-8,11H,2,9-10H2,1H3,(H,14,17).
What are the key properties of 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide?
2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide is sourced from PubChem (CID 122265940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).