2,6-bis(1-ethenylpyrrol-2-yl)pyridine

C17H15N3 — CID 11529045

IUPAC2,6-bis(1-ethenylpyrrol-2-yl)pyridine
SMILESC=Cn1cccc1-c1cccc(-c2cccn2C=C)n1
InChIInChI=1S/C17H15N3/c1-3-19-12-6-10-16(19)14-8-5-9-15(18-14)17-11-7-13-20(17)4-2/h3-13H,1-2H2
InChIKeyJVDBXXWECHXSED-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.22
Rot. Bonds4

About 2,6-bis(1-ethenylpyrrol-2-yl)pyridine

2,6-bis(1-ethenylpyrrol-2-yl)pyridine (PubChem CID 11529045) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2,6-bis(1-ethenylpyrrol-2-yl)pyridine.

Molecular Properties

Compound Name2,6-bis(1-ethenylpyrrol-2-yl)pyridine
PubChem CID11529045
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2,6-bis(1-ethenylpyrrol-2-yl)pyridine
SMILESC=Cn1cccc1-c1cccc(-c2cccn2C=C)n1
InChIInChI=1S/C17H15N3/c1-3-19-12-6-10-16(19)14-8-5-9-15(18-14)17-11-7-13-20(17)4-2/h3-13H,1-2H2
InChIKeyJVDBXXWECHXSED-UHFFFAOYSA-N
XLogP4.22
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(1-ethenylpyrrol-2-yl)pyridine?
The IUPAC name of 2,6-bis(1-ethenylpyrrol-2-yl)pyridine (CID 11529045) is 2,6-bis(1-ethenylpyrrol-2-yl)pyridine.
What is the SMILES notation for 2,6-bis(1-ethenylpyrrol-2-yl)pyridine?
The canonical SMILES for 2,6-bis(1-ethenylpyrrol-2-yl)pyridine is C=Cn1cccc1-c1cccc(-c2cccn2C=C)n1.
What is the InChIKey of 2,6-bis(1-ethenylpyrrol-2-yl)pyridine?
The InChIKey is JVDBXXWECHXSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-3-19-12-6-10-16(19)14-8-5-9-15(18-14)17-11-7-13-20(17)4-2/h3-13H,1-2H2.
What are the key properties of 2,6-bis(1-ethenylpyrrol-2-yl)pyridine?
2,6-bis(1-ethenylpyrrol-2-yl)pyridine has a molecular weight of 261.33 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(1-ethenylpyrrol-2-yl)pyridine is sourced from PubChem (CID 11529045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).