2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine

C21H15N — CID 143486384

IUPAC2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine
SMILESC=Cc1ccc2c(-c3ccccn3)ccc3ccc(=C)c1c32
InChIInChI=1S/C21H15N/c1-3-15-9-12-18-17(19-6-4-5-13-22-19)11-10-16-8-7-14(2)20(15)21(16)18/h3-13H,1-2H2
InChIKeyPUEXBBFOLGSMKD-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.83
Rot. Bonds2

About 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine

2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine (PubChem CID 143486384) has the molecular formula C21H15N and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine.

Molecular Properties

Compound Name2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine
PubChem CID143486384
Molecular FormulaC21H15N
Molecular Weight281.36 g/mol
Exact Mass281.12
IUPAC Name2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine
SMILESC=Cc1ccc2c(-c3ccccn3)ccc3ccc(=C)c1c32
InChIInChI=1S/C21H15N/c1-3-15-9-12-18-17(19-6-4-5-13-22-19)11-10-16-8-7-14(2)20(15)21(16)18/h3-13H,1-2H2
InChIKeyPUEXBBFOLGSMKD-UHFFFAOYSA-N
XLogP4.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-naphthalen-2-ylpyren-1-yl)pyridine
CID 118652991
2-[2-[(E)-2-pyren-1-ylethenyl]phenyl]pyridine
CID 138968741
6-[8-(4-pyridin-2-ylphenyl)pyren-1-yl]quinoline
CID 144554033
2-(6,6,16,16-tetramethyl-23-octacyclo[20.6.2.02,17.03,15.05,13.07,12.019,29.026,30]triaconta-1(29),2(17),3(15),4,7,9,11,13,18,20,22,24,26(30),27-tetradecaenyl)pyridine
CID 58261396
2-(22-pyridin-2-yl-12-hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaenyl)pyridine
CID 58738539
2-hexahelicen-1-ylpyridine
CID 146019951
4-(4-pyren-1-ylphenyl)-2,6-dipyridin-2-ylpyridine
CID 175635810
8-[4-pyridin-2-yl-6-[6-(4-pyridin-2-yl-6-quinolin-8-yl-1,3,5-triazin-2-yl)pyren-1-yl]-1,3,5-triazin-2-yl]quinoline
CID 168782523
8-[4-[6-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)pyren-1-yl]-6-quinolin-8-yl-1,3,5-triazin-2-yl]quinoline
CID 168782527
3-[6-(4,5-diphenyl-1,2,4-triazol-3-yl)pyren-1-yl]-4,5-diphenyl-1,2,4-triazole;2-[6-(4,5-diphenyl-1,2,4-triazol-3-yl)pyren-1-yl]pyridine;3-(6-naphthalen-2-ylpyren-1-yl)-4,5-diphenyl-1,2,4-triazole
CID 162088140
5,8-dipyridin-2-ylquinoxaline
CID 102128450
4-[3-(4-pyren-1-ylphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 166685234

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine?
The IUPAC name of 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine (CID 143486384) is 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine.
What is the SMILES notation for 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine?
The canonical SMILES for 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine is C=Cc1ccc2c(-c3ccccn3)ccc3ccc(=C)c1c32.
What is the InChIKey of 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine?
The InChIKey is PUEXBBFOLGSMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N/c1-3-15-9-12-18-17(19-6-4-5-13-22-19)11-10-16-8-7-14(2)20(15)21(16)18/h3-13H,1-2H2.
What are the key properties of 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine?
2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine has a molecular weight of 281.36 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethenyl-6-methylidenephenalen-1-yl)pyridine is sourced from PubChem (CID 143486384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).