2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide

C14H14N4O2 — CID 43429912

IUPAC2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)COc2ccccc2C#N)cn1
InChIInChI=1S/C14H14N4O2/c1-2-18-9-12(8-16-18)17-14(19)10-20-13-6-4-3-5-11(13)7-15/h3-6,8-9H,2,10H2,1H3,(H,17,19)
InChIKeyILNFGUULNGWQAJ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.79
Rot. Bonds5

About 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide

2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide (PubChem CID 43429912) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide
PubChem CID43429912
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)COc2ccccc2C#N)cn1
InChIInChI=1S/C14H14N4O2/c1-2-18-9-12(8-16-18)17-14(19)10-20-13-6-4-3-5-11(13)7-15/h3-6,8-9H,2,10H2,1H3,(H,17,19)
InChIKeyILNFGUULNGWQAJ-UHFFFAOYSA-N
XLogP1.79
TPSA79.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyanophenoxy)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 62904626
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
2-[4-[[2-(2-hydroxyphenoxy)acetyl]amino]pyrazol-1-yl]acetic acid
CID 61018494
2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 27901734
N-tert-butyl-2-(2-cyanophenoxy)acetamide
CID 2565352
2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)acetamide
CID 43543203
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide
CID 2565297
2-(2-cyanophenoxy)-N-(3-iodo-4-methylphenyl)acetamide
CID 8874271
N-(3-bromo-4-methylphenyl)-2-(2-cyanophenoxy)acetamide
CID 7382555
2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62812512
2-(2-cyanophenoxy)-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]acetamide
CID 103883525

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide (CID 43429912) is 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide is CCn1cc(NC(=O)COc2ccccc2C#N)cn1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide?
The InChIKey is ILNFGUULNGWQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-2-18-9-12(8-16-18)17-14(19)10-20-13-6-4-3-5-11(13)7-15/h3-6,8-9H,2,10H2,1H3,(H,17,19).
What are the key properties of 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide?
2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide has a molecular weight of 270.29 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 43429912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).