About amino(azanyl)methanone
amino(azanyl)methanone (PubChem CID 131953165) has the molecular formula CH4N2O
and a molecular weight of 61.05 g/mol. Its IUPAC name is amino(azanyl)methanone.
Molecular Properties
| Compound Name | amino(azanyl)methanone |
| PubChem CID | 131953165 |
| Molecular Formula | CH4N2O |
| Molecular Weight | 61.05 g/mol |
| Exact Mass | 61.03 |
| IUPAC Name | amino(azanyl)methanone |
| SMILES | NC([15NH2])=O |
| InChI | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1 |
| InChIKey | XSQUKJJJFZCRTK-VQEHIDDOSA-N |
| XLogP | -0.98 |
| TPSA | 69.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 61.05 |
| LogP ≤ 5 | -0.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of amino(azanyl)methanone?
The IUPAC name of amino(azanyl)methanone (CID 131953165) is amino(azanyl)methanone.
What is the SMILES notation for amino(azanyl)methanone?
The canonical SMILES for amino(azanyl)methanone is NC([15NH2])=O.
What is the InChIKey of amino(azanyl)methanone?
The InChIKey is XSQUKJJJFZCRTK-VQEHIDDOSA-N. The full InChI is InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1.
What are the key properties of amino(azanyl)methanone?
amino(azanyl)methanone has a molecular weight of 61.05 g/mol, XLogP of -0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino(azanyl)methanone is sourced from PubChem (CID 131953165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).