4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one

C20H20N4O — CID 73333627

IUPAC4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one
SMILESCN(C)CCn1c(=O)c2ccccc2n2nc(-c3ccccc3)cc12
InChIInChI=1S/C20H20N4O/c1-22(2)12-13-23-19-14-17(15-8-4-3-5-9-15)21-24(19)18-11-7-6-10-16(18)20(23)25/h3-11,14H,12-13H2,1-2H3
InChIKeyQUUNTXAGWWCWQD-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.88
Rot. Bonds4

About 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one

4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one (PubChem CID 73333627) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one
PubChem CID73333627
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Name4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one
SMILESCN(C)CCn1c(=O)c2ccccc2n2nc(-c3ccccc3)cc12
InChIInChI=1S/C20H20N4O/c1-22(2)12-13-23-19-14-17(15-8-4-3-5-9-15)21-24(19)18-11-7-6-10-16(18)20(23)25/h3-11,14H,12-13H2,1-2H3
InChIKeyQUUNTXAGWWCWQD-UHFFFAOYSA-N
XLogP2.88
TPSA42.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one 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 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one?
The IUPAC name of 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one (CID 73333627) is 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one.
What is the SMILES notation for 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one?
The canonical SMILES for 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one is CN(C)CCn1c(=O)c2ccccc2n2nc(-c3ccccc3)cc12.
What is the InChIKey of 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one?
The InChIKey is QUUNTXAGWWCWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-22(2)12-13-23-19-14-17(15-8-4-3-5-9-15)21-24(19)18-11-7-6-10-16(18)20(23)25/h3-11,14H,12-13H2,1-2H3.
What are the key properties of 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one?
4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one has a molecular weight of 332.41 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethyl]-2-phenylpyrazolo[1,5-a]quinazolin-5-one is sourced from PubChem (CID 73333627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).