2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid

C6H6F2N2O2 — CID 66971903

IUPAC2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1nccc1C(F)F
InChIInChI=1S/C6H6F2N2O2/c7-6(8)4-1-2-9-10(4)3-5(11)12/h1-2,6H,3H2,(H,11,12)
InChIKeyVXOFPCWFTDQUOS-UHFFFAOYSA-N
MW176.12 g/mol
LogP0.91
Rot. Bonds3

About 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid

2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid (PubChem CID 66971903) has the molecular formula C6H6F2N2O2 and a molecular weight of 176.12 g/mol. Its IUPAC name is 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid
PubChem CID66971903
Molecular FormulaC6H6F2N2O2
Molecular Weight176.12 g/mol
Exact Mass176.04
IUPAC Name2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1nccc1C(F)F
InChIInChI=1S/C6H6F2N2O2/c7-6(8)4-1-2-9-10(4)3-5(11)12/h1-2,6H,3H2,(H,11,12)
InChIKeyVXOFPCWFTDQUOS-UHFFFAOYSA-N
XLogP0.91
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.12
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid (CID 66971903) is 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid is O=C(O)Cn1nccc1C(F)F.
What is the InChIKey of 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid?
The InChIKey is VXOFPCWFTDQUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O2/c7-6(8)4-1-2-9-10(4)3-5(11)12/h1-2,6H,3H2,(H,11,12).
What are the key properties of 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid?
2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid has a molecular weight of 176.12 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(difluoromethyl)pyrazol-1-yl]acetic acid is sourced from PubChem (CID 66971903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).