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

C10H8FN3O2 — CID 13303408

IUPAC4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
SMILESNc1c(-c2ccc(F)cc2)n[nH]c1C(=O)O
InChIInChI=1S/C10H8FN3O2/c11-6-3-1-5(2-4-6)8-7(12)9(10(15)16)14-13-8/h1-4H,12H2,(H,13,14)(H,15,16)
InChIKeySSVUWJFOAOMIKB-UHFFFAOYSA-N
MW221.19 g/mol
LogP1.50
Rot. Bonds2

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

4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid (PubChem CID 13303408) has the molecular formula C10H8FN3O2 and a molecular weight of 221.19 g/mol. Its IUPAC name is 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid.

Molecular Properties

Compound Name4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
PubChem CID13303408
Molecular FormulaC10H8FN3O2
Molecular Weight221.19 g/mol
Exact Mass221.06
IUPAC Name4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
SMILESNc1c(-c2ccc(F)cc2)n[nH]c1C(=O)O
InChIInChI=1S/C10H8FN3O2/c11-6-3-1-5(2-4-6)8-7(12)9(10(15)16)14-13-8/h1-4H,12H2,(H,13,14)(H,15,16)
InChIKeySSVUWJFOAOMIKB-UHFFFAOYSA-N
XLogP1.50
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-(4-fluorophenyl)-1H-imidazole-5-carboxylic acid
CID 82472728
4-amino-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CID 22905823
ethyl 3-(4-fluorophenyl)-4-methyl-1H-pyrazole-5-carboxylate
CID 69402118
4-chloro-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid
CID 56762534
chloromethyl 3-(4-fluorophenyl)-4-hydroxy-1H-pyrazole-5-carboxylate
CID 134440132
3-(4-fluorophenyl)-1H-indazole-6-carboxylic acid
CID 39218370
5-amino-3-(4-methylphenyl)-6-oxo-1H-pyridazine-4-carboxylic acid
CID 68895150
2-amino-4-(4-fluorophenyl)-6-methylpyrimidine-5-carboxylic acid
CID 53430507
3,4-bis(4-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid
CID 174872476
8-fluoro-4,5-dihydro-2H-benzo[g]indazole-3-carboxylic acid
CID 82082334
3-(4-bromophenyl)-4-ethyl-1H-pyrazole-5-carboxylic acid
CID 70506447
2-(4-fluorophenyl)-4-pyridin-4-yl-1H-imidazole-5-carboxylic acid
CID 70249057

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid?
The IUPAC name of 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid (CID 13303408) is 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid.
What is the SMILES notation for 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid?
The canonical SMILES for 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid is Nc1c(-c2ccc(F)cc2)n[nH]c1C(=O)O.
What is the InChIKey of 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid?
The InChIKey is SSVUWJFOAOMIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O2/c11-6-3-1-5(2-4-6)8-7(12)9(10(15)16)14-13-8/h1-4H,12H2,(H,13,14)(H,15,16).
What are the key properties of 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid?
4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid has a molecular weight of 221.19 g/mol, XLogP of 1.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid is sourced from PubChem (CID 13303408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).