3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid

C8H11FN2O2 — CID 83089300

IUPAC3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid
SMILESCc1nn(C)cc1CC(F)C(=O)O
InChIInChI=1S/C8H11FN2O2/c1-5-6(4-11(2)10-5)3-7(9)8(12)13/h4,7H,3H2,1-2H3,(H,12,13)
InChIKeyQFJWYFMXXQUUBC-UHFFFAOYSA-N
MW186.19 g/mol
LogP0.69
Rot. Bonds3

About 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid

3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid (PubChem CID 83089300) has the molecular formula C8H11FN2O2 and a molecular weight of 186.19 g/mol. Its IUPAC name is 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid.

Molecular Properties

Compound Name3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid
PubChem CID83089300
Molecular FormulaC8H11FN2O2
Molecular Weight186.19 g/mol
Exact Mass186.08
IUPAC Name3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid
SMILESCc1nn(C)cc1CC(F)C(=O)O
InChIInChI=1S/C8H11FN2O2/c1-5-6(4-11(2)10-5)3-7(9)8(12)13/h4,7H,3H2,1-2H3,(H,12,13)
InChIKeyQFJWYFMXXQUUBC-UHFFFAOYSA-N
XLogP0.69
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid?
The IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid (CID 83089300) is 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid.
What is the SMILES notation for 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid?
The canonical SMILES for 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid is Cc1nn(C)cc1CC(F)C(=O)O.
What is the InChIKey of 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid?
The InChIKey is QFJWYFMXXQUUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O2/c1-5-6(4-11(2)10-5)3-7(9)8(12)13/h4,7H,3H2,1-2H3,(H,12,13).
What are the key properties of 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid?
3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid has a molecular weight of 186.19 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethylpyrazol-4-yl)-2-fluoropropanoic acid is sourced from PubChem (CID 83089300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).