N-amino-N-(sulfonylamino)formamide

CH3N3O3S — CID 161299454

IUPACN-amino-N-(sulfonylamino)formamide
SMILESNN(C=O)N=S(=O)=O
InChIInChI=1S/CH3N3O3S/c2-4(1-5)3-8(6)7/h1H,2H2
InChIKeyVHKHSSZIWZQFCH-UHFFFAOYSA-N
MW137.12 g/mol
LogP-1.70
Rot. Bonds2

About N-amino-N-(sulfonylamino)formamide

N-amino-N-(sulfonylamino)formamide (PubChem CID 161299454) has the molecular formula CH3N3O3S and a molecular weight of 137.12 g/mol. Its IUPAC name is N-amino-N-(sulfonylamino)formamide.

Molecular Properties

Compound NameN-amino-N-(sulfonylamino)formamide
PubChem CID161299454
Molecular FormulaCH3N3O3S
Molecular Weight137.12 g/mol
Exact Mass136.99
IUPAC NameN-amino-N-(sulfonylamino)formamide
SMILESNN(C=O)N=S(=O)=O
InChIInChI=1S/CH3N3O3S/c2-4(1-5)3-8(6)7/h1H,2H2
InChIKeyVHKHSSZIWZQFCH-UHFFFAOYSA-N
XLogP-1.70
TPSA92.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.12
LogP ≤ 5-1.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

formamide;sulfur trioxide
CID 19427588
azane;formamide
CID 87514751
CID 174767680
CID 174767680
N-amino-N-sulfamoylformamide
CID 174767678
azane;formamide;dihydrochloride
CID 174909067
N,N-bis(2-methylidenehydrazinyl)formamide
CID 173170502
(diformylamino) hydrogen sulfite
CID 130368086
amino(formylimino)methanesulfinic acid
CID 55298737
N-amino-N-prop-2-enylformamide
CID 87139265
oxo-[sulfamoyl-(sulfinoamino)amino]methane
CID 91555675
CID 159352431
CID 159352431
N-(aminomethyl)-N-formylformamide
CID 158356927

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(sulfonylamino)formamide?
The IUPAC name of N-amino-N-(sulfonylamino)formamide (CID 161299454) is N-amino-N-(sulfonylamino)formamide.
What is the SMILES notation for N-amino-N-(sulfonylamino)formamide?
The canonical SMILES for N-amino-N-(sulfonylamino)formamide is NN(C=O)N=S(=O)=O.
What is the InChIKey of N-amino-N-(sulfonylamino)formamide?
The InChIKey is VHKHSSZIWZQFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N3O3S/c2-4(1-5)3-8(6)7/h1H,2H2.
What are the key properties of N-amino-N-(sulfonylamino)formamide?
N-amino-N-(sulfonylamino)formamide has a molecular weight of 137.12 g/mol, XLogP of -1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(sulfonylamino)formamide is sourced from PubChem (CID 161299454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).