5-cyclopentyl-1-phenyl-2H-pyridine

C16H19N — CID 129212105

IUPAC5-cyclopentyl-1-phenyl-2H-pyridine
SMILESC1=CC(C2CCCC2)=CN(c2ccccc2)C1
InChIInChI=1S/C16H19N/c1-2-10-16(11-3-1)17-12-6-9-15(13-17)14-7-4-5-8-14/h1-3,6,9-11,13-14H,4-5,7-8,12H2
InChIKeyNTHMPSMCFPNRFO-UHFFFAOYSA-N
MW225.34 g/mol
LogP4.14
Rot. Bonds2

About 5-cyclopentyl-1-phenyl-2H-pyridine

5-cyclopentyl-1-phenyl-2H-pyridine (PubChem CID 129212105) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 5-cyclopentyl-1-phenyl-2H-pyridine.

Molecular Properties

Compound Name5-cyclopentyl-1-phenyl-2H-pyridine
PubChem CID129212105
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name5-cyclopentyl-1-phenyl-2H-pyridine
SMILESC1=CC(C2CCCC2)=CN(c2ccccc2)C1
InChIInChI=1S/C16H19N/c1-2-10-16(11-3-1)17-12-6-9-15(13-17)14-7-4-5-8-14/h1-3,6,9-11,13-14H,4-5,7-8,12H2
InChIKeyNTHMPSMCFPNRFO-UHFFFAOYSA-N
XLogP4.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1-phenyl-2H-pyridine?
The IUPAC name of 5-cyclopentyl-1-phenyl-2H-pyridine (CID 129212105) is 5-cyclopentyl-1-phenyl-2H-pyridine.
What is the SMILES notation for 5-cyclopentyl-1-phenyl-2H-pyridine?
The canonical SMILES for 5-cyclopentyl-1-phenyl-2H-pyridine is C1=CC(C2CCCC2)=CN(c2ccccc2)C1.
What is the InChIKey of 5-cyclopentyl-1-phenyl-2H-pyridine?
The InChIKey is NTHMPSMCFPNRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-2-10-16(11-3-1)17-12-6-9-15(13-17)14-7-4-5-8-14/h1-3,6,9-11,13-14H,4-5,7-8,12H2.
What are the key properties of 5-cyclopentyl-1-phenyl-2H-pyridine?
5-cyclopentyl-1-phenyl-2H-pyridine has a molecular weight of 225.34 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1-phenyl-2H-pyridine is sourced from PubChem (CID 129212105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).