2-(2-pyridin-4-yloxyphenoxy)propan-1-ol

C14H15NO3 — CID 70498515

IUPAC2-(2-pyridin-4-yloxyphenoxy)propan-1-ol
SMILESCC(CO)Oc1ccccc1Oc1ccncc1
InChIInChI=1S/C14H15NO3/c1-11(10-16)17-13-4-2-3-5-14(13)18-12-6-8-15-9-7-12/h2-9,11,16H,10H2,1H3
InChIKeyAKZCADGPJSZFLD-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.63
Rot. Bonds5

About 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol

2-(2-pyridin-4-yloxyphenoxy)propan-1-ol (PubChem CID 70498515) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol.

Molecular Properties

Compound Name2-(2-pyridin-4-yloxyphenoxy)propan-1-ol
PubChem CID70498515
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-(2-pyridin-4-yloxyphenoxy)propan-1-ol
SMILESCC(CO)Oc1ccccc1Oc1ccncc1
InChIInChI=1S/C14H15NO3/c1-11(10-16)17-13-4-2-3-5-14(13)18-12-6-8-15-9-7-12/h2-9,11,16H,10H2,1H3
InChIKeyAKZCADGPJSZFLD-UHFFFAOYSA-N
XLogP2.63
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-pyridin-4-yloxyphenoxy)propan-1-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-pyridin-4-yloxyphenoxy)propan-1-ol?
The IUPAC name of 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol (CID 70498515) is 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol.
What is the SMILES notation for 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol?
The canonical SMILES for 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol is CC(CO)Oc1ccccc1Oc1ccncc1.
What is the InChIKey of 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol?
The InChIKey is AKZCADGPJSZFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-11(10-16)17-13-4-2-3-5-14(13)18-12-6-8-15-9-7-12/h2-9,11,16H,10H2,1H3.
What are the key properties of 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol?
2-(2-pyridin-4-yloxyphenoxy)propan-1-ol has a molecular weight of 245.28 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-4-yloxyphenoxy)propan-1-ol is sourced from PubChem (CID 70498515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).