1-ethenyl-2-naphthalen-1-ylimidazole

C15H12N2 — CID 174900628

IUPAC1-ethenyl-2-naphthalen-1-ylimidazole
SMILESC=Cn1ccnc1-c1cccc2ccccc12
InChIInChI=1S/C15H12N2/c1-2-17-11-10-16-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h2-11H,1H2
InChIKeyNRIIYFAJOBCFKA-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.80
Rot. Bonds2

About 1-ethenyl-2-naphthalen-1-ylimidazole

1-ethenyl-2-naphthalen-1-ylimidazole (PubChem CID 174900628) has the molecular formula C15H12N2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-ethenyl-2-naphthalen-1-ylimidazole.

Molecular Properties

Compound Name1-ethenyl-2-naphthalen-1-ylimidazole
PubChem CID174900628
Molecular FormulaC15H12N2
Molecular Weight220.27 g/mol
Exact Mass220.10
IUPAC Name1-ethenyl-2-naphthalen-1-ylimidazole
SMILESC=Cn1ccnc1-c1cccc2ccccc12
InChIInChI=1S/C15H12N2/c1-2-17-11-10-16-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h2-11H,1H2
InChIKeyNRIIYFAJOBCFKA-UHFFFAOYSA-N
XLogP3.80
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-naphthalen-1-ylimidazole?
The IUPAC name of 1-ethenyl-2-naphthalen-1-ylimidazole (CID 174900628) is 1-ethenyl-2-naphthalen-1-ylimidazole.
What is the SMILES notation for 1-ethenyl-2-naphthalen-1-ylimidazole?
The canonical SMILES for 1-ethenyl-2-naphthalen-1-ylimidazole is C=Cn1ccnc1-c1cccc2ccccc12.
What is the InChIKey of 1-ethenyl-2-naphthalen-1-ylimidazole?
The InChIKey is NRIIYFAJOBCFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-17-11-10-16-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h2-11H,1H2.
What are the key properties of 1-ethenyl-2-naphthalen-1-ylimidazole?
1-ethenyl-2-naphthalen-1-ylimidazole has a molecular weight of 220.27 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-naphthalen-1-ylimidazole is sourced from PubChem (CID 174900628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).