About 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine (PubChem CID 45087161) has the molecular formula C6H9N3
and a molecular weight of 123.16 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine.
Analyze 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine (CID 45087161) is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine.
What is the SMILES notation for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The canonical SMILES for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine is NC1CCn2ccnc21.
What is the InChIKey of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The InChIKey is RNQMYFYTUSXCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c7-5-1-3-9-4-2-8-6(5)9/h2,4-5H,1,3,7H2.
What are the key properties of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine has a molecular weight of 123.16 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine is sourced from PubChem (CID 45087161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).