2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide

C20H18N4O2 — CID 56786514

IUPAC2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C20H18N4O2/c25-19(14-23-18-8-2-1-5-15(18)9-10-20(23)26)22-16-6-3-7-17(13-16)24-12-4-11-21-24/h1-8,11-13H,9-10,14H2,(H,22,25)
InChIKeyPWYZPSXFHLXTLA-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.79
Rot. Bonds4

About 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide

2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide (PubChem CID 56786514) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
PubChem CID56786514
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C20H18N4O2/c25-19(14-23-18-8-2-1-5-15(18)9-10-20(23)26)22-16-6-3-7-17(13-16)24-12-4-11-21-24/h1-8,11-13H,9-10,14H2,(H,22,25)
InChIKeyPWYZPSXFHLXTLA-UHFFFAOYSA-N
XLogP2.79
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide (CID 56786514) is 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide is O=C(CN1C(=O)CCc2ccccc21)Nc1cccc(-n2cccn2)c1.
What is the InChIKey of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The InChIKey is PWYZPSXFHLXTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c25-19(14-23-18-8-2-1-5-15(18)9-10-20(23)26)22-16-6-3-7-17(13-16)24-12-4-11-21-24/h1-8,11-13H,9-10,14H2,(H,22,25).
What are the key properties of 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide has a molecular weight of 346.39 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 56786514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).