2-(2-amino-5-chloro-4-pyridinyl)phenol

C11H9ClN2O — CID 139543768

IUPAC2-(2-amino-5-chloro-4-pyridinyl)phenol
SMILESNc1cc(-c2ccccc2O)c(Cl)cn1
InChIInChI=1S/C11H9ClN2O/c12-9-6-14-11(13)5-8(9)7-3-1-2-4-10(7)15/h1-6,15H,(H2,13,14)
InChIKeyDKIIMQYRMXWKSS-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.69
Rot. Bonds1

About 2-(2-amino-5-chloro-4-pyridinyl)phenol

2-(2-amino-5-chloro-4-pyridinyl)phenol (PubChem CID 139543768) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 2-(2-amino-5-chloro-4-pyridinyl)phenol.

Molecular Properties

Compound Name2-(2-amino-5-chloro-4-pyridinyl)phenol
PubChem CID139543768
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name2-(2-amino-5-chloro-4-pyridinyl)phenol
SMILESNc1cc(-c2ccccc2O)c(Cl)cn1
InChIInChI=1S/C11H9ClN2O/c12-9-6-14-11(13)5-8(9)7-3-1-2-4-10(7)15/h1-6,15H,(H2,13,14)
InChIKeyDKIIMQYRMXWKSS-UHFFFAOYSA-N
XLogP2.69
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-5-chloro-4-pyridinyl)phenol 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-(2-amino-5-chloro-4-pyridinyl)phenol?
The IUPAC name of 2-(2-amino-5-chloro-4-pyridinyl)phenol (CID 139543768) is 2-(2-amino-5-chloro-4-pyridinyl)phenol.
What is the SMILES notation for 2-(2-amino-5-chloro-4-pyridinyl)phenol?
The canonical SMILES for 2-(2-amino-5-chloro-4-pyridinyl)phenol is Nc1cc(-c2ccccc2O)c(Cl)cn1.
What is the InChIKey of 2-(2-amino-5-chloro-4-pyridinyl)phenol?
The InChIKey is DKIIMQYRMXWKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-9-6-14-11(13)5-8(9)7-3-1-2-4-10(7)15/h1-6,15H,(H2,13,14).
What are the key properties of 2-(2-amino-5-chloro-4-pyridinyl)phenol?
2-(2-amino-5-chloro-4-pyridinyl)phenol has a molecular weight of 220.66 g/mol, XLogP of 2.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-chloro-4-pyridinyl)phenol is sourced from PubChem (CID 139543768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).