3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid

C8H9F3N2O2 — CID 146256744

IUPAC3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid
SMILESO=C(O)CCc1ccnn1CC(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c9-8(10,11)5-13-6(3-4-12-13)1-2-7(14)15/h3-4H,1-2,5H2,(H,14,15)
InChIKeyPMNGEMMUNVSISU-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.46
Rot. Bonds4

About 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid

3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid (PubChem CID 146256744) has the molecular formula C8H9F3N2O2 and a molecular weight of 222.17 g/mol. Its IUPAC name is 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid
PubChem CID146256744
Molecular FormulaC8H9F3N2O2
Molecular Weight222.17 g/mol
Exact Mass222.06
IUPAC Name3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid
SMILESO=C(O)CCc1ccnn1CC(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c9-8(10,11)5-13-6(3-4-12-13)1-2-7(14)15/h3-4H,1-2,5H2,(H,14,15)
InChIKeyPMNGEMMUNVSISU-UHFFFAOYSA-N
XLogP1.46
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid 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

3-(1-methyl-1H-pyrazol-3-yl)propanoic acid
CID 19622629
3-(1-methyl-1H-pyrazol-5-yl)propanoic acid
CID 19622632
2-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid
CID 50896678
2-(1-Isopropyl-1H-pyrazol-5-yl)acetic acid
CID 50896683
2-(1-methyl-1H-pyrazol-5-yl)acetic acid
CID 50896807
3-(1,3-dimethyl-1H-pyrazol-5-yl)propanoic acid
CID 65876516
1H-Pyrazole-3-acetic acid, 1-(difluoromethyl)-
CID 66509397
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-5-carboxylic acid
CID 83680740
2-(1-cyclopentyl-1H-pyrazol-5-yl)acetic acid
CID 60136567
2-fluoro-2-(1-methyl-1H-pyrazol-5-yl)acetic acid
CID 79366346
2,2-Difluoro-2-(1-methyl-1H-pyrazol-3-yl)acetic acid
CID 103131687
(2S)-4-methyl-2-[(1-propan-2-ylpyrazol-3-yl)methyl]pentanoic acid
CID 124510723

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid?
The IUPAC name of 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid (CID 146256744) is 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid.
What is the SMILES notation for 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid?
The canonical SMILES for 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid is O=C(O)CCc1ccnn1CC(F)(F)F.
What is the InChIKey of 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid?
The InChIKey is PMNGEMMUNVSISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O2/c9-8(10,11)5-13-6(3-4-12-13)1-2-7(14)15/h3-4H,1-2,5H2,(H,14,15).
What are the key properties of 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid?
3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid has a molecular weight of 222.17 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]propanoic acid is sourced from PubChem (CID 146256744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).