4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

C11H9FN2O2 — CID 82472519

IUPAC4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
SMILESCc1[nH]nc(C(=O)O)c1-c1ccccc1F
InChIInChI=1S/C11H9FN2O2/c1-6-9(10(11(15)16)14-13-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,13,14)(H,15,16)
InChIKeyIRVCTRAINPCSCS-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.22
Rot. Bonds2

About 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (PubChem CID 82472519) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
PubChem CID82472519
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
SMILESCc1[nH]nc(C(=O)O)c1-c1ccccc1F
InChIInChI=1S/C11H9FN2O2/c1-6-9(10(11(15)16)14-13-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,13,14)(H,15,16)
InChIKeyIRVCTRAINPCSCS-UHFFFAOYSA-N
XLogP2.22
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-4-(2-methylphenyl)-1H-pyrazole-3-carboxylic acid
CID 82471436
N-(3-amino-3-oxopropyl)-4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 171539942
4-(2,5-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
CID 82474333
3-amino-4-(2-fluorophenyl)-1H-pyrazole-5-carboxylic acid
CID 82079954
4-ethyl-6-[4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
CID 135567427
4-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
CID 82485414
(4-fluoro-5-methyl-1H-pyrazol-3-yl)-phenylmethanone
CID 71055593
1-[3-acetyl-2-(2-fluorophenyl)azulen-1-yl]ethanone
CID 157391831
5-methyl-4-(3-propan-2-ylphenyl)-1H-pyrazole-3-carboxylic acid
CID 153313379
5-(2-fluorophenyl)-1,4-dimethylpyrazole-3-carboxylic acid
CID 105494099
3,5-difluoro-4-(2-fluorophenyl)benzoic acid
CID 170919050
[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54850882

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid?
The IUPAC name of 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (CID 82472519) is 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid.
What is the SMILES notation for 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid?
The canonical SMILES for 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid is Cc1[nH]nc(C(=O)O)c1-c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid?
The InChIKey is IRVCTRAINPCSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c1-6-9(10(11(15)16)14-13-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,13,14)(H,15,16).
What are the key properties of 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid?
4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid has a molecular weight of 220.20 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid is sourced from PubChem (CID 82472519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).