About 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine
1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine (PubChem CID 165465345) has the molecular formula C9H16N4O
and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine.
Molecular Properties
| Compound Name | 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine |
| PubChem CID | 165465345 |
| Molecular Formula | C9H16N4O |
| Molecular Weight | 196.25 g/mol |
| Exact Mass | 196.13 |
| IUPAC Name | 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine |
| SMILES | CN1CCOC(Cn2cnc(N)c2)C1 |
| InChI | InChI=1S/C9H16N4O/c1-12-2-3-14-8(4-12)5-13-6-9(10)11-7-13/h6-8H,2-5,10H2,1H3 |
| InChIKey | GBQPINNKCOEVDY-UHFFFAOYSA-N |
| XLogP | -0.20 |
| TPSA | 56.31 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.25 |
| LogP ≤ 5 | -0.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine (CID 165465345) is 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine.
What is the SMILES notation for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The canonical SMILES for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine is CN1CCOC(Cn2cnc(N)c2)C1.
What is the InChIKey of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The InChIKey is GBQPINNKCOEVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-12-2-3-14-8(4-12)5-13-6-9(10)11-7-13/h6-8H,2-5,10H2,1H3.
What are the key properties of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine has a molecular weight of 196.25 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine is sourced from PubChem (CID 165465345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).