N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide

C21H17FN4O2 — CID 16875760

IUPACN-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide
SMILESCc1ccc(-c2cc3c(=O)n(CC(=O)Nc4ccccc4F)ccn3n2)cc1
InChIInChI=1S/C21H17FN4O2/c1-14-6-8-15(9-7-14)18-12-19-21(28)25(10-11-26(19)24-18)13-20(27)23-17-5-3-2-4-16(17)22/h2-12H,13H2,1H3,(H,23,27)
InChIKeyFXMXTVOAVHABQE-UHFFFAOYSA-N
MW376.39 g/mol
LogP3.25
Rot. Bonds4

About N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide

N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide (PubChem CID 16875760) has the molecular formula C21H17FN4O2 and a molecular weight of 376.39 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide
PubChem CID16875760
Molecular FormulaC21H17FN4O2
Molecular Weight376.39 g/mol
Exact Mass376.13
IUPAC NameN-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide
SMILESCc1ccc(-c2cc3c(=O)n(CC(=O)Nc4ccccc4F)ccn3n2)cc1
InChIInChI=1S/C21H17FN4O2/c1-14-6-8-15(9-7-14)18-12-19-21(28)25(10-11-26(19)24-18)13-20(27)23-17-5-3-2-4-16(17)22/h2-12H,13H2,1H3,(H,23,27)
InChIKeyFXMXTVOAVHABQE-UHFFFAOYSA-N
XLogP3.25
TPSA68.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide (CID 16875760) is N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide is Cc1ccc(-c2cc3c(=O)n(CC(=O)Nc4ccccc4F)ccn3n2)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide?
The InChIKey is FXMXTVOAVHABQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O2/c1-14-6-8-15(9-7-14)18-12-19-21(28)25(10-11-26(19)24-18)13-20(27)23-17-5-3-2-4-16(17)22/h2-12H,13H2,1H3,(H,23,27).
What are the key properties of N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide?
N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide has a molecular weight of 376.39 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide is sourced from PubChem (CID 16875760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).