About N-pyrrol-1-yl-1H-imidazol-2-amine
N-pyrrol-1-yl-1H-imidazol-2-amine (PubChem CID 90799575) has the molecular formula C7H8N4
and a molecular weight of 148.17 g/mol. Its IUPAC name is N-pyrrol-1-yl-1H-imidazol-2-amine.
Molecular Properties
| Compound Name | N-pyrrol-1-yl-1H-imidazol-2-amine |
| PubChem CID | 90799575 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 g/mol |
| Exact Mass | 148.07 |
| IUPAC Name | N-pyrrol-1-yl-1H-imidazol-2-amine |
| SMILES | c1ccn(Nc2ncc[nH]2)c1 |
| InChI | InChI=1S/C7H8N4/c1-2-6-11(5-1)10-7-8-3-4-9-7/h1-6H,(H2,8,9,10) |
| InChIKey | FGVNSPJHZFOYFO-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 45.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.17 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-pyrrol-1-yl-1H-imidazol-2-amine?
The IUPAC name of N-pyrrol-1-yl-1H-imidazol-2-amine (CID 90799575) is N-pyrrol-1-yl-1H-imidazol-2-amine.
What is the SMILES notation for N-pyrrol-1-yl-1H-imidazol-2-amine?
The canonical SMILES for N-pyrrol-1-yl-1H-imidazol-2-amine is c1ccn(Nc2ncc[nH]2)c1.
What is the InChIKey of N-pyrrol-1-yl-1H-imidazol-2-amine?
The InChIKey is FGVNSPJHZFOYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-2-6-11(5-1)10-7-8-3-4-9-7/h1-6H,(H2,8,9,10).
What are the key properties of N-pyrrol-1-yl-1H-imidazol-2-amine?
N-pyrrol-1-yl-1H-imidazol-2-amine has a molecular weight of 148.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrol-1-yl-1H-imidazol-2-amine is sourced from PubChem (CID 90799575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).