2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid

C8H7F2NO3 — CID 130097218

IUPAC2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid
SMILESO=C(O)Cc1nc(C(F)F)ccc1O
InChIInChI=1S/C8H7F2NO3/c9-8(10)4-1-2-6(12)5(11-4)3-7(13)14/h1-2,8,12H,3H2,(H,13,14)
InChIKeyDVINHFKUCSLHNM-UHFFFAOYSA-N
MW203.14 g/mol
LogP1.35
Rot. Bonds3

About 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid

2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid (PubChem CID 130097218) has the molecular formula C8H7F2NO3 and a molecular weight of 203.14 g/mol. Its IUPAC name is 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid.

Molecular Properties

Compound Name2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid
PubChem CID130097218
Molecular FormulaC8H7F2NO3
Molecular Weight203.14 g/mol
Exact Mass203.04
IUPAC Name2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid
SMILESO=C(O)Cc1nc(C(F)F)ccc1O
InChIInChI=1S/C8H7F2NO3/c9-8(10)4-1-2-6(12)5(11-4)3-7(13)14/h1-2,8,12H,3H2,(H,13,14)
InChIKeyDVINHFKUCSLHNM-UHFFFAOYSA-N
XLogP1.35
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.14
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]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

Related Compounds

2-[3,4-diamino-6-(difluoromethyl)-2-pyridinyl]acetic acid
CID 134684321
2-[4-(difluoromethyl)pyrimidin-2-yl]acetic acid
CID 84661261
2-[6-(bromomethyl)-5-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid
CID 130084993
2-[6-(difluoromethyl)-5-hydroxy-3-iodo-2-pyridinyl]acetic acid
CID 118820391
2-[4-(bromomethyl)-3-chloro-6-(difluoromethyl)-2-pyridinyl]acetic acid
CID 130075453
2-[4-(chloromethyl)-6-(difluoromethyl)-3-methyl-2-pyridinyl]acetic acid
CID 130090627
2-[3-amino-6-(difluoromethyl)-5-hydroxy-2-pyridinyl]acetic acid
CID 133093449
2-[3-(chloromethyl)-6-(difluoromethyl)-4-methyl-2-pyridinyl]acetic acid
CID 130090638
2-[3-(bromomethyl)-6-(difluoromethyl)-5-hydroxy-2-pyridinyl]acetic acid
CID 130085033
2-[4-bromo-3-cyano-6-(difluoromethyl)-2-pyridinyl]acetic acid
CID 118838596
ethyl 6-(difluoromethyl)-3-hydroxypyridine-2-carboxylate
CID 133093188
methyl 2-[3-chloro-6-(difluoromethyl)-2-pyridinyl]acetate
CID 171029438

Frequently Asked Questions

What is the IUPAC name of 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid?
The IUPAC name of 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid (CID 130097218) is 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid.
What is the SMILES notation for 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid?
The canonical SMILES for 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid is O=C(O)Cc1nc(C(F)F)ccc1O.
What is the InChIKey of 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid?
The InChIKey is DVINHFKUCSLHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO3/c9-8(10)4-1-2-6(12)5(11-4)3-7(13)14/h1-2,8,12H,3H2,(H,13,14).
What are the key properties of 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid?
2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid has a molecular weight of 203.14 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetic acid is sourced from PubChem (CID 130097218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).