5-phenyl-2-propylpyridine

C14H15N — CID 529355

IUPAC5-phenyl-2-propylpyridine
SMILESCCCc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15N/c1-2-6-14-10-9-13(11-15-14)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3
InChIKeyBVDPEOPUDQPYDO-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.70
Rot. Bonds3

About 5-phenyl-2-propylpyridine

5-phenyl-2-propylpyridine (PubChem CID 529355) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-phenyl-2-propylpyridine.

Molecular Properties

Compound Name5-phenyl-2-propylpyridine
PubChem CID529355
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name5-phenyl-2-propylpyridine
SMILESCCCc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15N/c1-2-6-14-10-9-13(11-15-14)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3
InChIKeyBVDPEOPUDQPYDO-UHFFFAOYSA-N
XLogP3.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-phenyl-2-propylpyridine 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 5-phenyl-2-propylpyridine?
The IUPAC name of 5-phenyl-2-propylpyridine (CID 529355) is 5-phenyl-2-propylpyridine.
What is the SMILES notation for 5-phenyl-2-propylpyridine?
The canonical SMILES for 5-phenyl-2-propylpyridine is CCCc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 5-phenyl-2-propylpyridine?
The InChIKey is BVDPEOPUDQPYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-6-14-10-9-13(11-15-14)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3.
What are the key properties of 5-phenyl-2-propylpyridine?
5-phenyl-2-propylpyridine has a molecular weight of 197.28 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-propylpyridine is sourced from PubChem (CID 529355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).