About N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine
N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine (PubChem CID 62222492) has the molecular formula C8H11N5O
and a molecular weight of 193.21 g/mol. Its IUPAC name is N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine.
Molecular Properties
| Compound Name | N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine |
| PubChem CID | 62222492 |
| Molecular Formula | C8H11N5O |
| Molecular Weight | 193.21 g/mol |
| Exact Mass | 193.10 |
| IUPAC Name | N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine |
| SMILES | CNCc1nccn1Cc1ncon1 |
| InChI | InChI=1S/C8H11N5O/c1-9-4-8-10-2-3-13(8)5-7-11-6-14-12-7/h2-3,6,9H,4-5H2,1H3 |
| InChIKey | QKGNAKFDOQLDBB-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 68.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.21 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine (CID 62222492) is N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine is CNCc1nccn1Cc1ncon1.
What is the InChIKey of N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine?
The InChIKey is QKGNAKFDOQLDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O/c1-9-4-8-10-2-3-13(8)5-7-11-6-14-12-7/h2-3,6,9H,4-5H2,1H3.
What are the key properties of N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine?
N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine has a molecular weight of 193.21 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)imidazol-2-yl]methanamine is sourced from PubChem (CID 62222492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).