N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide

C14H17N3O2 — CID 126837470

IUPACN-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide
SMILESCCc1ccccc1NC(=O)COCc1cn[nH]c1
InChIInChI=1S/C14H17N3O2/c1-2-12-5-3-4-6-13(12)17-14(18)10-19-9-11-7-15-16-8-11/h3-8H,2,9-10H2,1H3,(H,15,16)(H,17,18)
InChIKeyWZSNVFBMQISMRZ-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.13
Rot. Bonds6

About N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide

N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide (PubChem CID 126837470) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide
PubChem CID126837470
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide
SMILESCCc1ccccc1NC(=O)COCc1cn[nH]c1
InChIInChI=1S/C14H17N3O2/c1-2-12-5-3-4-6-13(12)17-14(18)10-19-9-11-7-15-16-8-11/h3-8H,2,9-10H2,1H3,(H,15,16)(H,17,18)
InChIKeyWZSNVFBMQISMRZ-UHFFFAOYSA-N
XLogP2.13
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide
CID 43429566
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
N-(2-ethylphenyl)-1H-pyrazol-4-amine
CID 125449698
2-ethoxy-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 43601366
N-[2-(methoxymethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 61273892
N-[2-(ethoxymethyl)phenyl]-2H-triazole-4-carboxamide
CID 47361062
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
[2-(2-ethylanilino)-2-oxoethyl] 5-(2-ethylanilino)-5-oxopentanoate
CID 9067652
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide (CID 126837470) is N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide is CCc1ccccc1NC(=O)COCc1cn[nH]c1.
What is the InChIKey of N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide?
The InChIKey is WZSNVFBMQISMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-12-5-3-4-6-13(12)17-14(18)10-19-9-11-7-15-16-8-11/h3-8H,2,9-10H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide?
N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(1H-pyrazol-4-ylmethoxy)acetamide is sourced from PubChem (CID 126837470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).