2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid

C7H6ClNO3 — CID 82602547

IUPAC2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1ccc(O)c(Cl)n1
InChIInChI=1S/C7H6ClNO3/c8-7-5(10)2-1-4(9-7)3-6(11)12/h1-2,10H,3H2,(H,11,12)
InChIKeyIAACZFQPFLMAJH-UHFFFAOYSA-N
MW187.58 g/mol
LogP1.07
Rot. Bonds2

About 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid

2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid (PubChem CID 82602547) has the molecular formula C7H6ClNO3 and a molecular weight of 187.58 g/mol. Its IUPAC name is 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid.

Molecular Properties

Compound Name2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid
PubChem CID82602547
Molecular FormulaC7H6ClNO3
Molecular Weight187.58 g/mol
Exact Mass187.00
IUPAC Name2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1ccc(O)c(Cl)n1
InChIInChI=1S/C7H6ClNO3/c8-7-5(10)2-1-4(9-7)3-6(11)12/h1-2,10H,3H2,(H,11,12)
InChIKeyIAACZFQPFLMAJH-UHFFFAOYSA-N
XLogP1.07
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.58
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-(6-chloro-5-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-[6-chloro-5-(2,3,4-trichlorophenyl)-2-pyridinyl]acetic acid
CID 118990587
2-[6-chloro-5-(4-fluorophenyl)-2-pyridinyl]acetic acid
CID 131870429
2-[5-chloro-6-(3,4,5-trichlorophenyl)-2-pyridinyl]acetic acid
CID 134636083
2-(6-bromo-5-ethyl-2-pyridinyl)acetic acid
CID 174767599
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
2-[5,6-bis(2,3,6-trichlorophenyl)-2-pyridinyl]acetic acid
CID 134637234
2-[6-(trifluoromethyl)-2-pyridinyl]acetic acid
CID 53401513
2-[6-(fluoromethyl)-2-pyridinyl]acetic acid
CID 84765522
methyl 2-(5-chloro-8-hydroxyquinolin-2-yl)acetate
CID 171776280
2-[5-(difluoromethyl)-6-fluoro-2-pyridinyl]acetic acid
CID 130096523
2-[6-bromo-5-(difluoromethyl)-2-pyridinyl]acetic acid
CID 119015163
2-(7,8-dimethylquinolin-2-yl)acetic acid
CID 39099969

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid?
The IUPAC name of 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid (CID 82602547) is 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid.
What is the SMILES notation for 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid?
The canonical SMILES for 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid is O=C(O)Cc1ccc(O)c(Cl)n1.
What is the InChIKey of 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid?
The InChIKey is IAACZFQPFLMAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO3/c8-7-5(10)2-1-4(9-7)3-6(11)12/h1-2,10H,3H2,(H,11,12).
What are the key properties of 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid?
2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid has a molecular weight of 187.58 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-5-hydroxy-2-pyridinyl)acetic acid is sourced from PubChem (CID 82602547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).