7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene

C19H20N2 — CID 71451809

IUPAC7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
SMILESC1=C(c2ccc(-c3ccccc3)nc2)CC2CNCC1C2
InChIInChI=1S/C19H20N2/c1-2-4-16(5-3-1)19-7-6-17(13-21-19)18-9-14-8-15(10-18)12-20-11-14/h1-7,9,13-15,20H,8,10-12H2
InChIKeyULUVSICUEWOINW-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.76
Rot. Bonds2

About 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene

7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene (PubChem CID 71451809) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene.

Molecular Properties

Compound Name7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
PubChem CID71451809
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
SMILESC1=C(c2ccc(-c3ccccc3)nc2)CC2CNCC1C2
InChIInChI=1S/C19H20N2/c1-2-4-16(5-3-1)19-7-6-17(13-21-19)18-9-14-8-15(10-18)12-20-11-14/h1-7,9,13-15,20H,8,10-12H2
InChIKeyULUVSICUEWOINW-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene?
The IUPAC name of 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene (CID 71451809) is 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene.
What is the SMILES notation for 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene?
The canonical SMILES for 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene is C1=C(c2ccc(-c3ccccc3)nc2)CC2CNCC1C2.
What is the InChIKey of 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene?
The InChIKey is ULUVSICUEWOINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-2-4-16(5-3-1)19-7-6-17(13-21-19)18-9-14-8-15(10-18)12-20-11-14/h1-7,9,13-15,20H,8,10-12H2.
What are the key properties of 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene?
7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene has a molecular weight of 276.38 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene is sourced from PubChem (CID 71451809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).