2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide

C17H14FN3O — CID 134589150

IUPAC2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H14FN3O/c18-15-9-5-4-6-13(15)12-17(22)19-16-10-11-21(20-16)14-7-2-1-3-8-14/h1-11H,12H2,(H,19,20,22)
InChIKeyPFUOHDUVWPJTIF-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.19
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide

2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 134589150) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
PubChem CID134589150
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccn(-c2ccccc2)n1
InChIInChI=1S/C17H14FN3O/c18-15-9-5-4-6-13(15)12-17(22)19-16-10-11-21(20-16)14-7-2-1-3-8-14/h1-11H,12H2,(H,19,20,22)
InChIKeyPFUOHDUVWPJTIF-UHFFFAOYSA-N
XLogP3.19
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
CID 135566411
N-(1-methyl-3-phenylpyrazol-5-yl)benzamide
CID 2814962
4-fluoro-N-[4-({4-oxo-2H,4H,5H-pyrazolo[3,4-d]pyrimidin-2-yl}methyl)phenyl]benzamide
CID 135869427
(5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(phenyl)methanone
CID 11565393
4-benzoyl-1-(2-fluorophenyl)-1H-pyrazol-5-amine
CID 11673569
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-[4-(dimethylamino)phenyl]acetamide
CID 118560409
2-[4-(3,3-difluorocyclobutyl)phenyl]-N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]acetamide
CID 118560709
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-(1-methylindazol-5-yl)acetamide
CID 126740623
N-(1-Phenyl-1H-pyrazol-3-yl)acetamide
CID 594242
n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide
CID 11164167
4-benzoyl-1-(3-fluorophenyl)-1H-pyrazol-5-amine
CID 11565394
N-(4-cyano-1-phenylpyrazol-5-yl)(2-fluorophenyl)carboxamide
CID 722799

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide (CID 134589150) is 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide is O=C(Cc1ccccc1F)Nc1ccn(-c2ccccc2)n1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is PFUOHDUVWPJTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c18-15-9-5-4-6-13(15)12-17(22)19-16-10-11-21(20-16)14-7-2-1-3-8-14/h1-11H,12H2,(H,19,20,22).
What are the key properties of 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide?
2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 295.32 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 134589150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).