2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide

C13H16N4O2 — CID 43445275

IUPAC2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cn2cc(N)cn2)cc1
InChIInChI=1S/C13H16N4O2/c1-2-19-12-5-3-11(4-6-12)16-13(18)9-17-8-10(14)7-15-17/h3-8H,2,9,14H2,1H3,(H,16,18)
InChIKeySOFQJUZRLGBONX-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.50
Rot. Bonds5

About 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide (PubChem CID 43445275) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
PubChem CID43445275
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cn2cc(N)cn2)cc1
InChIInChI=1S/C13H16N4O2/c1-2-19-12-5-3-11(4-6-12)16-13(18)9-17-8-10(14)7-15-17/h3-8H,2,9,14H2,1H3,(H,16,18)
InChIKeySOFQJUZRLGBONX-UHFFFAOYSA-N
XLogP1.50
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)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-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 43445342
2-[4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazol-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 176939316
2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 19517134
2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
CID 61118519
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562
ethyl 1-[2-(4-bromoanilino)-2-oxoethyl]pyrazole-4-carboxylate
CID 79959571
2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
CID 43445291
1-[2-(4-ethoxyphenoxy)ethyl]pyrazol-4-amine
CID 62138455
1-[(4-ethoxyphenyl)methyl]pyrazol-4-amine
CID 82285149
2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 61103923
N-(4-ethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
CID 39916547
ethyl 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 61118419

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide (CID 43445275) is 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cn2cc(N)cn2)cc1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is SOFQJUZRLGBONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-2-19-12-5-3-11(4-6-12)16-13(18)9-17-8-10(14)7-15-17/h3-8H,2,9,14H2,1H3,(H,16,18).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 260.30 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 43445275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).