4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine

C20H19N — CID 91512879

IUPAC4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine
SMILESC1=CN(C2CC2c2ccccc2)CC=C1c1ccccc1
InChIInChI=1S/C20H19N/c1-3-7-16(8-4-1)17-11-13-21(14-12-17)20-15-19(20)18-9-5-2-6-10-18/h1-13,19-20H,14-15H2
InChIKeyAXEHMSSSNWNZDC-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.46
Rot. Bonds3

About 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine

4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine (PubChem CID 91512879) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine.

Molecular Properties

Compound Name4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine
PubChem CID91512879
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine
SMILESC1=CN(C2CC2c2ccccc2)CC=C1c1ccccc1
InChIInChI=1S/C20H19N/c1-3-7-16(8-4-1)17-11-13-21(14-12-17)20-15-19(20)18-9-5-2-6-10-18/h1-13,19-20H,14-15H2
InChIKeyAXEHMSSSNWNZDC-UHFFFAOYSA-N
XLogP4.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine?
The IUPAC name of 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine (CID 91512879) is 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine.
What is the SMILES notation for 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine?
The canonical SMILES for 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine is C1=CN(C2CC2c2ccccc2)CC=C1c1ccccc1.
What is the InChIKey of 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine?
The InChIKey is AXEHMSSSNWNZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-3-7-16(8-4-1)17-11-13-21(14-12-17)20-15-19(20)18-9-5-2-6-10-18/h1-13,19-20H,14-15H2.
What are the key properties of 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine?
4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine has a molecular weight of 273.38 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(2-phenylcyclopropyl)-2H-pyridine is sourced from PubChem (CID 91512879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).