2-[2-(N-methylanilino)ethoxy]pyridin-3-ol

C14H16N2O2 — CID 59089074

IUPAC2-[2-(N-methylanilino)ethoxy]pyridin-3-ol
SMILESCN(CCOc1ncccc1O)c1ccccc1
InChIInChI=1S/C14H16N2O2/c1-16(12-6-3-2-4-7-12)10-11-18-14-13(17)8-5-9-15-14/h2-9,17H,10-11H2,1H3
InChIKeyYRKWFIRQZIILJA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.30
Rot. Bonds5

About 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol

2-[2-(N-methylanilino)ethoxy]pyridin-3-ol (PubChem CID 59089074) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol.

Molecular Properties

Compound Name2-[2-(N-methylanilino)ethoxy]pyridin-3-ol
PubChem CID59089074
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[2-(N-methylanilino)ethoxy]pyridin-3-ol
SMILESCN(CCOc1ncccc1O)c1ccccc1
InChIInChI=1S/C14H16N2O2/c1-16(12-6-3-2-4-7-12)10-11-18-14-13(17)8-5-9-15-14/h2-9,17H,10-11H2,1H3
InChIKeyYRKWFIRQZIILJA-UHFFFAOYSA-N
XLogP2.30
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol 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-(N-methylanilino)ethoxy]pyridin-3-ol?
The IUPAC name of 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol (CID 59089074) is 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol.
What is the SMILES notation for 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol?
The canonical SMILES for 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol is CN(CCOc1ncccc1O)c1ccccc1.
What is the InChIKey of 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol?
The InChIKey is YRKWFIRQZIILJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-16(12-6-3-2-4-7-12)10-11-18-14-13(17)8-5-9-15-14/h2-9,17H,10-11H2,1H3.
What are the key properties of 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol?
2-[2-(N-methylanilino)ethoxy]pyridin-3-ol has a molecular weight of 244.29 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(N-methylanilino)ethoxy]pyridin-3-ol is sourced from PubChem (CID 59089074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).