2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide

C24H18N4O — CID 10762204

IUPAC2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nc2ccccc2c2cn(-c3ccccc3)nc12
InChIInChI=1S/C24H18N4O/c29-22(15-17-9-3-1-4-10-17)26-24-23-20(19-13-7-8-14-21(19)25-24)16-28(27-23)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26,29)
InChIKeyCDNARFKYCLHRDR-UHFFFAOYSA-N
MW378.44 g/mol
LogP4.75
Rot. Bonds4

About 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide

2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide (PubChem CID 10762204) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide
PubChem CID10762204
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nc2ccccc2c2cn(-c3ccccc3)nc12
InChIInChI=1S/C24H18N4O/c29-22(15-17-9-3-1-4-10-17)26-24-23-20(19-13-7-8-14-21(19)25-24)16-28(27-23)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26,29)
InChIKeyCDNARFKYCLHRDR-UHFFFAOYSA-N
XLogP4.75
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-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

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide?
The IUPAC name of 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide (CID 10762204) is 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide is O=C(Cc1ccccc1)Nc1nc2ccccc2c2cn(-c3ccccc3)nc12.
What is the InChIKey of 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide?
The InChIKey is CDNARFKYCLHRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c29-22(15-17-9-3-1-4-10-17)26-24-23-20(19-13-7-8-14-21(19)25-24)16-28(27-23)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26,29).
What are the key properties of 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide?
2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide has a molecular weight of 378.44 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide is sourced from PubChem (CID 10762204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).