bis(15N)(azanyl)methanone

CH4N2O — CID 10197611

IUPACbis(15N)(azanyl)methanone
SMILES[15NH2]C([15NH2])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
InChIKeyXSQUKJJJFZCRTK-SUEIGJEOSA-N
MW62.04 g/mol
LogP-0.98
Rot. Bonds

About bis(15N)(azanyl)methanone

bis(15N)(azanyl)methanone (PubChem CID 10197611) has the molecular formula CH4N2O and a molecular weight of 62.04 g/mol. Its IUPAC name is bis(15N)(azanyl)methanone.

Molecular Properties

Compound Namebis(15N)(azanyl)methanone
PubChem CID10197611
Molecular FormulaCH4N2O
Molecular Weight62.04 g/mol
Exact Mass62.03
IUPAC Namebis(15N)(azanyl)methanone
SMILES[15NH2]C([15NH2])=O
InChIInChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
InChIKeyXSQUKJJJFZCRTK-SUEIGJEOSA-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 ≤ 50062.04
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze bis(15N)(azanyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(15N)(azanyl)methanone?
The IUPAC name of bis(15N)(azanyl)methanone (CID 10197611) is bis(15N)(azanyl)methanone.
What is the SMILES notation for bis(15N)(azanyl)methanone?
The canonical SMILES for bis(15N)(azanyl)methanone is [15NH2]C([15NH2])=O.
What is the InChIKey of bis(15N)(azanyl)methanone?
The InChIKey is XSQUKJJJFZCRTK-SUEIGJEOSA-N. The full InChI is InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1.
What are the key properties of bis(15N)(azanyl)methanone?
bis(15N)(azanyl)methanone has a molecular weight of 62.04 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 bis(15N)(azanyl)methanone is sourced from PubChem (CID 10197611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).