7-ethenyl-5H-pyrrolo[1,2-a]imidazole

C8H8N2 — CID 91332711

IUPAC7-ethenyl-5H-pyrrolo[1,2-a]imidazole
SMILESC=CC1=CCn2ccnc21
InChIInChI=1S/C8H8N2/c1-2-7-3-5-10-6-4-9-8(7)10/h2-4,6H,1,5H2
InChIKeyFGJQLSDBHQTYNL-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.47
Rot. Bonds1

About 7-ethenyl-5H-pyrrolo[1,2-a]imidazole

7-ethenyl-5H-pyrrolo[1,2-a]imidazole (PubChem CID 91332711) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 7-ethenyl-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name7-ethenyl-5H-pyrrolo[1,2-a]imidazole
PubChem CID91332711
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name7-ethenyl-5H-pyrrolo[1,2-a]imidazole
SMILESC=CC1=CCn2ccnc21
InChIInChI=1S/C8H8N2/c1-2-7-3-5-10-6-4-9-8(7)10/h2-4,6H,1,5H2
InChIKeyFGJQLSDBHQTYNL-UHFFFAOYSA-N
XLogP1.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethenyl-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 7-ethenyl-5H-pyrrolo[1,2-a]imidazole (CID 91332711) is 7-ethenyl-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 7-ethenyl-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 7-ethenyl-5H-pyrrolo[1,2-a]imidazole is C=CC1=CCn2ccnc21.
What is the InChIKey of 7-ethenyl-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is FGJQLSDBHQTYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-3-5-10-6-4-9-8(7)10/h2-4,6H,1,5H2.
What are the key properties of 7-ethenyl-5H-pyrrolo[1,2-a]imidazole?
7-ethenyl-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 132.17 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenyl-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 91332711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).