amino(azanyl)methanone

CH4N2O — CID 131953165

IUPACamino(azanyl)methanone
SMILESNC([15NH2])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1
InChIKeyXSQUKJJJFZCRTK-VQEHIDDOSA-N
MW61.05 g/mol
LogP-0.98
Rot. Bonds

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 Nameamino(azanyl)methanone
PubChem CID131953165
Molecular FormulaCH4N2O
Molecular Weight61.05 g/mol
Exact Mass61.03
IUPAC Nameamino(azanyl)methanone
SMILESNC([15NH2])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1
InChIKeyXSQUKJJJFZCRTK-VQEHIDDOSA-N
XLogP-0.98
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.05
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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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).