2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid

C10H8FN3O2 — CID 86713061

IUPAC2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid
SMILESO=C(O)Cc1ccn(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H8FN3O2/c11-7-1-2-9(12-6-7)14-4-3-8(13-14)5-10(15)16/h1-4,6H,5H2,(H,15,16)
InChIKeyZINFERHOZSULPZ-UHFFFAOYSA-N
MW221.19 g/mol
LogP1.03
Rot. Bonds3

About 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid

2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid (PubChem CID 86713061) has the molecular formula C10H8FN3O2 and a molecular weight of 221.19 g/mol. Its IUPAC name is 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid
PubChem CID86713061
Molecular FormulaC10H8FN3O2
Molecular Weight221.19 g/mol
Exact Mass221.06
IUPAC Name2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid
SMILESO=C(O)Cc1ccn(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H8FN3O2/c11-7-1-2-9(12-6-7)14-4-3-8(13-14)5-10(15)16/h1-4,6H,5H2,(H,15,16)
InChIKeyZINFERHOZSULPZ-UHFFFAOYSA-N
XLogP1.03
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid?
The IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid (CID 86713061) is 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid?
The canonical SMILES for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid is O=C(O)Cc1ccn(-c2ccc(F)cn2)n1.
What is the InChIKey of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid?
The InChIKey is ZINFERHOZSULPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O2/c11-7-1-2-9(12-6-7)14-4-3-8(13-14)5-10(15)16/h1-4,6H,5H2,(H,15,16).
What are the key properties of 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid?
2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid has a molecular weight of 221.19 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-fluoro-2-pyridinyl)pyrazol-3-yl]acetic acid is sourced from PubChem (CID 86713061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).