N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide

C12H12FN3O — CID 110862703

IUPACN-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cccc(F)c2)n[nH]1
InChIInChI=1S/C12H12FN3O/c1-8-5-11(16-15-8)7-12(17)14-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,17)(H,15,16)
InChIKeyJMEVZVKRHBEQMY-UHFFFAOYSA-N
MW233.25 g/mol
LogP2.04
Rot. Bonds3

About N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide

N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 110862703) has the molecular formula C12H12FN3O and a molecular weight of 233.25 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID110862703
Molecular FormulaC12H12FN3O
Molecular Weight233.25 g/mol
Exact Mass233.10
IUPAC NameN-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cccc(F)c2)n[nH]1
InChIInChI=1S/C12H12FN3O/c1-8-5-11(16-15-8)7-12(17)14-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,17)(H,15,16)
InChIKeyJMEVZVKRHBEQMY-UHFFFAOYSA-N
XLogP2.04
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.25
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-fluorophenyl)-3-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]urea
CID 97069201
N-[1-(3-fluorophenyl)-5-methylpyrazol-3-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 84596558
2-(5-methyl-1H-pyrazol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 71922145
N-(3-fluorophenyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499400
N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 99637167
N-(3-fluorophenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 110771361
N-(3-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582601
N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 110857186
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931
N-[4-[2-(3-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CID 27397465
N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide
CID 10041196
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 49335487

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 110862703) is N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(CC(=O)Nc2cccc(F)c2)n[nH]1.
What is the InChIKey of N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is JMEVZVKRHBEQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O/c1-8-5-11(16-15-8)7-12(17)14-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 233.25 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 110862703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).