2-amino-3-hydrazinylpropanoic acid

C3H9N3O2 — CID 155021010

IUPAC2-amino-3-hydrazinylpropanoic acid
SMILESNNCC(N)C(=O)O
InChIInChI=1S/C3H9N3O2/c4-2(1-6-5)3(7)8/h2,6H,1,4-5H2,(H,7,8)
InChIKeyNARWWUXPDFIQTL-UHFFFAOYSA-N
MW119.12 g/mol
LogP-2.14
Rot. Bonds3

About 2-amino-3-hydrazinylpropanoic acid

2-amino-3-hydrazinylpropanoic acid (PubChem CID 155021010) has the molecular formula C3H9N3O2 and a molecular weight of 119.12 g/mol. Its IUPAC name is 2-amino-3-hydrazinylpropanoic acid.

Molecular Properties

Compound Name2-amino-3-hydrazinylpropanoic acid
PubChem CID155021010
Molecular FormulaC3H9N3O2
Molecular Weight119.12 g/mol
Exact Mass119.07
IUPAC Name2-amino-3-hydrazinylpropanoic acid
SMILESNNCC(N)C(=O)O
InChIInChI=1S/C3H9N3O2/c4-2(1-6-5)3(7)8/h2,6H,1,4-5H2,(H,7,8)
InChIKeyNARWWUXPDFIQTL-UHFFFAOYSA-N
XLogP-2.14
TPSA101.37 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 5-2.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 2-amino-3-hydrazinylpropanoic acid?
The IUPAC name of 2-amino-3-hydrazinylpropanoic acid (CID 155021010) is 2-amino-3-hydrazinylpropanoic acid.
What is the SMILES notation for 2-amino-3-hydrazinylpropanoic acid?
The canonical SMILES for 2-amino-3-hydrazinylpropanoic acid is NNCC(N)C(=O)O.
What is the InChIKey of 2-amino-3-hydrazinylpropanoic acid?
The InChIKey is NARWWUXPDFIQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O2/c4-2(1-6-5)3(7)8/h2,6H,1,4-5H2,(H,7,8).
What are the key properties of 2-amino-3-hydrazinylpropanoic acid?
2-amino-3-hydrazinylpropanoic acid has a molecular weight of 119.12 g/mol, XLogP of -2.14, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-hydrazinylpropanoic acid is sourced from PubChem (CID 155021010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).