N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

C20H18N4O3 — CID 135633535

IUPACN-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCOc1ccc(NC(=O)C2CC(=O)Nc3cc(-c4ccccc4)nn32)cc1
InChIInChI=1S/C20H18N4O3/c1-27-15-9-7-14(8-10-15)21-20(26)17-12-19(25)22-18-11-16(23-24(17)18)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3,(H,21,26)(H,22,25)
InChIKeyPGDULXLIJBFXIT-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.08
Rot. Bonds4

About N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 135633535) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID135633535
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCOc1ccc(NC(=O)C2CC(=O)Nc3cc(-c4ccccc4)nn32)cc1
InChIInChI=1S/C20H18N4O3/c1-27-15-9-7-14(8-10-15)21-20(26)17-12-19(25)22-18-11-16(23-24(17)18)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3,(H,21,26)(H,22,25)
InChIKeyPGDULXLIJBFXIT-UHFFFAOYSA-N
XLogP3.08
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide 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 N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 135633535) is N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is COc1ccc(NC(=O)C2CC(=O)Nc3cc(-c4ccccc4)nn32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is PGDULXLIJBFXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-27-15-9-7-14(8-10-15)21-20(26)17-12-19(25)22-18-11-16(23-24(17)18)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3,(H,21,26)(H,22,25).
What are the key properties of N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 135633535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).