3-hydrazinylpropanamide

C3H9N3O — CID 55289979

IUPAC3-hydrazinylpropanamide
SMILESNNCCC(N)=O
InChIInChI=1S/C3H9N3O/c4-3(7)1-2-6-5/h6H,1-2,5H2,(H2,4,7)
InChIKeySTBNDRFVFXHSEO-UHFFFAOYSA-N
MW103.12 g/mol
LogP-1.67
Rot. Bonds3

About 3-hydrazinylpropanamide

3-hydrazinylpropanamide (PubChem CID 55289979) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is 3-hydrazinylpropanamide.

Molecular Properties

Compound Name3-hydrazinylpropanamide
PubChem CID55289979
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC Name3-hydrazinylpropanamide
SMILESNNCCC(N)=O
InChIInChI=1S/C3H9N3O/c4-3(7)1-2-6-5/h6H,1-2,5H2,(H2,4,7)
InChIKeySTBNDRFVFXHSEO-UHFFFAOYSA-N
XLogP-1.67
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 3-hydrazinylpropanamide?
The IUPAC name of 3-hydrazinylpropanamide (CID 55289979) is 3-hydrazinylpropanamide.
What is the SMILES notation for 3-hydrazinylpropanamide?
The canonical SMILES for 3-hydrazinylpropanamide is NNCCC(N)=O.
What is the InChIKey of 3-hydrazinylpropanamide?
The InChIKey is STBNDRFVFXHSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c4-3(7)1-2-6-5/h6H,1-2,5H2,(H2,4,7).
What are the key properties of 3-hydrazinylpropanamide?
3-hydrazinylpropanamide has a molecular weight of 103.12 g/mol, XLogP of -1.67, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinylpropanamide is sourced from PubChem (CID 55289979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).