2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide

C13H16N4O3 — CID 43445334

IUPAC2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cn2cc(N)cn2)c1
InChIInChI=1S/C13H16N4O3/c1-19-10-3-4-12(20-2)11(5-10)16-13(18)8-17-7-9(14)6-15-17/h3-7H,8,14H2,1-2H3,(H,16,18)
InChIKeyAFIMGBBMYWPYDD-UHFFFAOYSA-N
MW276.30 g/mol
LogP1.12
Rot. Bonds5

About 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 43445334) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID43445334
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cn2cc(N)cn2)c1
InChIInChI=1S/C13H16N4O3/c1-19-10-3-4-12(20-2)11(5-10)16-13(18)8-17-7-9(14)6-15-17/h3-7H,8,14H2,1-2H3,(H,16,18)
InChIKeyAFIMGBBMYWPYDD-UHFFFAOYSA-N
XLogP1.12
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)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-aminotriazol-2-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 112520898
2-(4-aminopyrazol-1-yl)-N-(4-cyano-2-methoxyphenyl)acetamide
CID 104847822
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479
N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901780
2-(4-aminopyrazol-1-yl)-N-(3-bromo-5-methoxyphenyl)acetamide
CID 82857864
ethyl 3-(2,5-dimethoxyanilino)-3-oxopropanoate
CID 12866654
N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60874213
N-(2,5-dimethoxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24663723
2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 43445275
2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide
CID 43382443
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide (CID 43445334) is 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)Cn2cc(N)cn2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is AFIMGBBMYWPYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-19-10-3-4-12(20-2)11(5-10)16-13(18)8-17-7-9(14)6-15-17/h3-7H,8,14H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 276.30 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 43445334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).