3-(4-propan-2-yloxyphenyl)pyridine

C14H15NO — CID 91807940

IUPAC3-(4-propan-2-yloxyphenyl)pyridine
SMILESCC(C)Oc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C14H15NO/c1-11(2)16-14-7-5-12(6-8-14)13-4-3-9-15-10-13/h3-11H,1-2H3
InChIKeyBLDUIZRERXYVCY-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.54
Rot. Bonds3

About 3-(4-propan-2-yloxyphenyl)pyridine

3-(4-propan-2-yloxyphenyl)pyridine (PubChem CID 91807940) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(4-propan-2-yloxyphenyl)pyridine.

Molecular Properties

Compound Name3-(4-propan-2-yloxyphenyl)pyridine
PubChem CID91807940
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name3-(4-propan-2-yloxyphenyl)pyridine
SMILESCC(C)Oc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C14H15NO/c1-11(2)16-14-7-5-12(6-8-14)13-4-3-9-15-10-13/h3-11H,1-2H3
InChIKeyBLDUIZRERXYVCY-UHFFFAOYSA-N
XLogP3.54
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-propan-2-yloxyphenyl)pyridine 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 3-(4-propan-2-yloxyphenyl)pyridine?
The IUPAC name of 3-(4-propan-2-yloxyphenyl)pyridine (CID 91807940) is 3-(4-propan-2-yloxyphenyl)pyridine.
What is the SMILES notation for 3-(4-propan-2-yloxyphenyl)pyridine?
The canonical SMILES for 3-(4-propan-2-yloxyphenyl)pyridine is CC(C)Oc1ccc(-c2cccnc2)cc1.
What is the InChIKey of 3-(4-propan-2-yloxyphenyl)pyridine?
The InChIKey is BLDUIZRERXYVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-11(2)16-14-7-5-12(6-8-14)13-4-3-9-15-10-13/h3-11H,1-2H3.
What are the key properties of 3-(4-propan-2-yloxyphenyl)pyridine?
3-(4-propan-2-yloxyphenyl)pyridine has a molecular weight of 213.28 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propan-2-yloxyphenyl)pyridine is sourced from PubChem (CID 91807940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).