2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine

C15H13N3 — CID 11593863

IUPAC2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine
SMILESC=Cn1cccc1-c1cccc(-c2ccc[nH]2)n1
InChIInChI=1S/C15H13N3/c1-2-18-11-5-9-15(18)14-7-3-6-13(17-14)12-8-4-10-16-12/h2-11,16H,1H2
InChIKeyJCQFIOIEHJBGMU-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.65
Rot. Bonds3

About 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine

2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine (PubChem CID 11593863) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine.

Molecular Properties

Compound Name2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine
PubChem CID11593863
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine
SMILESC=Cn1cccc1-c1cccc(-c2ccc[nH]2)n1
InChIInChI=1S/C15H13N3/c1-2-18-11-5-9-15(18)14-7-3-6-13(17-14)12-8-4-10-16-12/h2-11,16H,1H2
InChIKeyJCQFIOIEHJBGMU-UHFFFAOYSA-N
XLogP3.65
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Bis(2-pyridylmethyl)amine
CID 73759
4-Azaindole
CID 9226
N-Phenyl-2-pyridinemethanamine
CID 78027
dimethyl[(1H-pyrrol-2-yl)methyl]amine
CID 260796
Nornicotyrine
CID 68125
(2-Aminoethyl)(pyridin-2-ylmethyl)amine
CID 12677274
1H-Pyrrole-2-methanamine, N-(phenylmethyl)-
CID 413448
N-methyl,N-(benzyl),N-(pyrrol-2-ylmethyl)amine
CID 11805737
2-(Pyrrolidin-2-yl)pyridine
CID 2771659
alpha-Nicotine
CID 212128
Dipyrromethane
CID 140814
1H-Pyrrolo[3,2-b]pyridine-5-methanamine
CID 12096221

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine?
The IUPAC name of 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine (CID 11593863) is 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine.
What is the SMILES notation for 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine?
The canonical SMILES for 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine is C=Cn1cccc1-c1cccc(-c2ccc[nH]2)n1.
What is the InChIKey of 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine?
The InChIKey is JCQFIOIEHJBGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-2-18-11-5-9-15(18)14-7-3-6-13(17-14)12-8-4-10-16-12/h2-11,16H,1H2.
What are the key properties of 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine?
2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine has a molecular weight of 235.29 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenylpyrrol-2-yl)-6-(1H-pyrrol-2-yl)pyridine is sourced from PubChem (CID 11593863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).