N-amino-N-sulfamoylformamide

CH5N3O3S — CID 174767678

IUPACN-amino-N-sulfamoylformamide
SMILESNN(C=O)S(N)(=O)=O
InChIInChI=1S/CH5N3O3S/c2-4(1-5)8(3,6)7/h1H,2H2,(H2,3,6,7)
InChIKeyAHZBRNAFCPTZDK-UHFFFAOYSA-N
MW139.14 g/mol
LogP-2.48
Rot. Bonds2

About N-amino-N-sulfamoylformamide

N-amino-N-sulfamoylformamide (PubChem CID 174767678) has the molecular formula CH5N3O3S and a molecular weight of 139.14 g/mol. Its IUPAC name is N-amino-N-sulfamoylformamide.

Molecular Properties

Compound NameN-amino-N-sulfamoylformamide
PubChem CID174767678
Molecular FormulaCH5N3O3S
Molecular Weight139.14 g/mol
Exact Mass139.01
IUPAC NameN-amino-N-sulfamoylformamide
SMILESNN(C=O)S(N)(=O)=O
InChIInChI=1S/CH5N3O3S/c2-4(1-5)8(3,6)7/h1H,2H2,(H2,3,6,7)
InChIKeyAHZBRNAFCPTZDK-UHFFFAOYSA-N
XLogP-2.48
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.14
LogP ≤ 5-2.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

formic acid;sulfamide
CID 155125377
N-phenyl-N-sulfamoylformamide
CID 87718525
oxo-[sulfamoyl-(sulfinoamino)amino]methane
CID 91555675
[methyl(sulfamoyl)amino]methane;hydrochloride
CID 18615116
azane;sulfamic acid
CID 172811731
silver;azane;sulfamate
CID 159760884
dilithium;formic acid;hydride;sulfamic acid
CID 174979173
azane;sulfamic acid;sulfamide
CID 174286592
azane;formamide
CID 87514751
hydrazine;sulfamide
CID 175485141
sulfamide;hydrofluoride
CID 159368597
1-[amino(sulfamoyl)amino]propane
CID 90113026

Frequently Asked Questions

What is the IUPAC name of N-amino-N-sulfamoylformamide?
The IUPAC name of N-amino-N-sulfamoylformamide (CID 174767678) is N-amino-N-sulfamoylformamide.
What is the SMILES notation for N-amino-N-sulfamoylformamide?
The canonical SMILES for N-amino-N-sulfamoylformamide is NN(C=O)S(N)(=O)=O.
What is the InChIKey of N-amino-N-sulfamoylformamide?
The InChIKey is AHZBRNAFCPTZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N3O3S/c2-4(1-5)8(3,6)7/h1H,2H2,(H2,3,6,7).
What are the key properties of N-amino-N-sulfamoylformamide?
N-amino-N-sulfamoylformamide has a molecular weight of 139.14 g/mol, XLogP of -2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-sulfamoylformamide is sourced from PubChem (CID 174767678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).