1,4-bis(ethenyl)imidazole

C7H8N2 — CID 19349513

IUPAC1,4-bis(ethenyl)imidazole
SMILESC=Cc1cn(C=C)cn1
InChIInChI=1S/C7H8N2/c1-3-7-5-9(4-2)6-8-7/h3-6H,1-2H2
InChIKeyJWUZTVZYEWXPMA-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.63
Rot. Bonds2

About 1,4-bis(ethenyl)imidazole

1,4-bis(ethenyl)imidazole (PubChem CID 19349513) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 1,4-bis(ethenyl)imidazole.

Molecular Properties

Compound Name1,4-bis(ethenyl)imidazole
PubChem CID19349513
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name1,4-bis(ethenyl)imidazole
SMILESC=Cc1cn(C=C)cn1
InChIInChI=1S/C7H8N2/c1-3-7-5-9(4-2)6-8-7/h3-6H,1-2H2
InChIKeyJWUZTVZYEWXPMA-UHFFFAOYSA-N
XLogP1.63
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(ethenyl)imidazole?
The IUPAC name of 1,4-bis(ethenyl)imidazole (CID 19349513) is 1,4-bis(ethenyl)imidazole.
What is the SMILES notation for 1,4-bis(ethenyl)imidazole?
The canonical SMILES for 1,4-bis(ethenyl)imidazole is C=Cc1cn(C=C)cn1.
What is the InChIKey of 1,4-bis(ethenyl)imidazole?
The InChIKey is JWUZTVZYEWXPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-3-7-5-9(4-2)6-8-7/h3-6H,1-2H2.
What are the key properties of 1,4-bis(ethenyl)imidazole?
1,4-bis(ethenyl)imidazole has a molecular weight of 120.15 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(ethenyl)imidazole is sourced from PubChem (CID 19349513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).