N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide

C23H18FN3O2 — CID 24981327

IUPACN-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2F)cc1
InChIInChI=1S/C23H18FN3O2/c1-29-18-13-11-17(12-14-18)23(28)25-22-15-20(16-7-3-2-4-8-16)26-27(22)21-10-6-5-9-19(21)24/h2-15H,1H3,(H,25,28)
InChIKeyLWQWFCUOLIANTL-UHFFFAOYSA-N
MW387.41 g/mol
LogP4.94
Rot. Bonds5

About N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide

N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide (PubChem CID 24981327) has the molecular formula C23H18FN3O2 and a molecular weight of 387.41 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide
PubChem CID24981327
Molecular FormulaC23H18FN3O2
Molecular Weight387.41 g/mol
Exact Mass387.14
IUPAC NameN-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2F)cc1
InChIInChI=1S/C23H18FN3O2/c1-29-18-13-11-17(12-14-18)23(28)25-22-15-20(16-7-3-2-4-8-16)26-27(22)21-10-6-5-9-19(21)24/h2-15H,1H3,(H,25,28)
InChIKeyLWQWFCUOLIANTL-UHFFFAOYSA-N
XLogP4.94
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.41
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide 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-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide?
The IUPAC name of N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide (CID 24981327) is N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide?
The canonical SMILES for N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(-c3ccccc3)nn2-c2ccccc2F)cc1.
What is the InChIKey of N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide?
The InChIKey is LWQWFCUOLIANTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN3O2/c1-29-18-13-11-17(12-14-18)23(28)25-22-15-20(16-7-3-2-4-8-16)26-27(22)21-10-6-5-9-19(21)24/h2-15H,1H3,(H,25,28).
What are the key properties of N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide?
N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide has a molecular weight of 387.41 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)-3-phenylpyrazol-5-yl]-4-methoxybenzamide is sourced from PubChem (CID 24981327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).