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

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methoxybenzamide
CID 5330975
N-[1-(4-fluorobenzyl)-3-methyl-1H-pyrazol-5-yl]-3-methoxybenzamide
CID 1509647
4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
CID 2352142
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
4-methoxy-N-(3-phenyl-1H-pyrazol-5-yl)benzamide
CID 819077
N-(1,3-diphenyl-1H-pyrazol-5-yl)-3-methoxybenzamide
CID 11710424
4-{2-[(4-fluorobenzyl)oxy]phenyl}-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135653065
4-{2-[(2-fluorobenzyl)oxy]phenyl}-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135653291
N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methoxybenzamide
CID 135753063
3-(cyclohexen-1-yl)-7-hydroxy-6-(4-methoxyphenyl)-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 137297367
4-methoxy-N-methyl-N-[1-[2-[(2-methylpyrazol-3-yl)amino]benzoyl]piperidin-4-yl]benzamide
CID 156010447
N-[1-(3-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]-4-methoxybenzamide
CID 1507263

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).