3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide

C24H23FN4O — CID 20863138

IUPAC3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCc2c(C)nc3cc(-c4cccc(F)c4)nn3c2C)cc1
InChIInChI=1S/C24H23FN4O/c1-15-7-9-20(10-8-15)27-24(30)12-11-21-16(2)26-23-14-22(28-29(23)17(21)3)18-5-4-6-19(25)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,27,30)
InChIKeyIODIGAWFIPOZLZ-UHFFFAOYSA-N
MW402.47 g/mol
LogP5.03
Rot. Bonds5

About 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide

3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide (PubChem CID 20863138) has the molecular formula C24H23FN4O and a molecular weight of 402.47 g/mol. Its IUPAC name is 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide
PubChem CID20863138
Molecular FormulaC24H23FN4O
Molecular Weight402.47 g/mol
Exact Mass402.19
IUPAC Name3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCc2c(C)nc3cc(-c4cccc(F)c4)nn3c2C)cc1
InChIInChI=1S/C24H23FN4O/c1-15-7-9-20(10-8-15)27-24(30)12-11-21-16(2)26-23-14-22(28-29(23)17(21)3)18-5-4-6-19(25)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,27,30)
InChIKeyIODIGAWFIPOZLZ-UHFFFAOYSA-N
XLogP5.03
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.47
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide 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 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide?
The IUPAC name of 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide (CID 20863138) is 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide?
The canonical SMILES for 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide is Cc1ccc(NC(=O)CCc2c(C)nc3cc(-c4cccc(F)c4)nn3c2C)cc1.
What is the InChIKey of 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide?
The InChIKey is IODIGAWFIPOZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O/c1-15-7-9-20(10-8-15)27-24(30)12-11-21-16(2)26-23-14-22(28-29(23)17(21)3)18-5-4-6-19(25)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,27,30).
What are the key properties of 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide?
3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide has a molecular weight of 402.47 g/mol, XLogP of 5.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-fluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 20863138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).