N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

C20H21N3O2 — CID 26466144

IUPACN-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1cnn(-c2ccccc2)c1
InChIInChI=1S/C20H21N3O2/c1-2-25-19-11-7-6-10-18(19)22-20(24)13-12-16-14-21-23(15-16)17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,22,24)
InChIKeyCNHLTBMJFKAUTN-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.84
Rot. Bonds7

About N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide (PubChem CID 26466144) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
PubChem CID26466144
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1cnn(-c2ccccc2)c1
InChIInChI=1S/C20H21N3O2/c1-2-25-19-11-7-6-10-18(19)22-20(24)13-12-16-14-21-23(15-16)17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,22,24)
InChIKeyCNHLTBMJFKAUTN-UHFFFAOYSA-N
XLogP3.84
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide 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

N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
2-ethoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline
CID 43823571
N-(4,5-dimethoxy-2-methylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 26466633
3-(2-ethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide
CID 30341574
N-(2-benzylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 26466177
N-(3,5-dimethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 26465987
N-(5-acetamido-2-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 26466691
3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 35359122
N-(2-methylpropyl)-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide
CID 34733192
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide
CID 46597453
3-methyl-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]pentanoic acid
CID 119212150
N-(2-methoxy-5-sulfamoylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 55471999

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide (CID 26466144) is N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide is CCOc1ccccc1NC(=O)CCc1cnn(-c2ccccc2)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide?
The InChIKey is CNHLTBMJFKAUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-2-25-19-11-7-6-10-18(19)22-20(24)13-12-16-14-21-23(15-16)17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,22,24).
What are the key properties of N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide?
N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide has a molecular weight of 335.41 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide is sourced from PubChem (CID 26466144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).