N'-amino-N-hydroxymethanimidamide

CH5N3O — CID 57065492

IUPACN'-amino-N-hydroxymethanimidamide
SMILESNN=CNO
InChIInChI=1S/CH5N3O/c2-3-1-4-5/h1,5H,2H2,(H,3,4)
InChIKeyPVXHGQWBGLTVEX-UHFFFAOYSA-N
MW75.07 g/mol
LogP-1.13
Rot. Bonds1

About N'-amino-N-hydroxymethanimidamide

N'-amino-N-hydroxymethanimidamide (PubChem CID 57065492) has the molecular formula CH5N3O and a molecular weight of 75.07 g/mol. Its IUPAC name is N'-amino-N-hydroxymethanimidamide.

Molecular Properties

Compound NameN'-amino-N-hydroxymethanimidamide
PubChem CID57065492
Molecular FormulaCH5N3O
Molecular Weight75.07 g/mol
Exact Mass75.04
IUPAC NameN'-amino-N-hydroxymethanimidamide
SMILESNN=CNO
InChIInChI=1S/CH5N3O/c2-3-1-4-5/h1,5H,2H2,(H,3,4)
InChIKeyPVXHGQWBGLTVEX-UHFFFAOYSA-N
XLogP-1.13
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.07
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-amino-N-hydroxymethanimidamide?
The IUPAC name of N'-amino-N-hydroxymethanimidamide (CID 57065492) is N'-amino-N-hydroxymethanimidamide.
What is the SMILES notation for N'-amino-N-hydroxymethanimidamide?
The canonical SMILES for N'-amino-N-hydroxymethanimidamide is NN=CNO.
What is the InChIKey of N'-amino-N-hydroxymethanimidamide?
The InChIKey is PVXHGQWBGLTVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N3O/c2-3-1-4-5/h1,5H,2H2,(H,3,4).
What are the key properties of N'-amino-N-hydroxymethanimidamide?
N'-amino-N-hydroxymethanimidamide has a molecular weight of 75.07 g/mol, XLogP of -1.13, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-hydroxymethanimidamide is sourced from PubChem (CID 57065492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).