2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid

C5H11N5O2 — CID 118484844

IUPAC2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid
SMILESN/N=C1\N(N)CCN1CC(=O)O
InChIInChI=1S/C5H11N5O2/c6-8-5-9(3-4(11)12)1-2-10(5)7/h1-3,6-7H2,(H,11,12)/b8-5-
InChIKeyZMYNPWAQSKVDEB-YVMONPNESA-N
MW173.18 g/mol
LogP-2.21
Rot. Bonds2

About 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid

2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid (PubChem CID 118484844) has the molecular formula C5H11N5O2 and a molecular weight of 173.18 g/mol. Its IUPAC name is 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid
PubChem CID118484844
Molecular FormulaC5H11N5O2
Molecular Weight173.18 g/mol
Exact Mass173.09
IUPAC Name2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid
SMILESN/N=C1\N(N)CCN1CC(=O)O
InChIInChI=1S/C5H11N5O2/c6-8-5-9(3-4(11)12)1-2-10(5)7/h1-3,6-7H2,(H,11,12)/b8-5-
InChIKeyZMYNPWAQSKVDEB-YVMONPNESA-N
XLogP-2.21
TPSA108.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.18
LogP ≤ 5-2.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid?
The IUPAC name of 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid (CID 118484844) is 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid.
What is the SMILES notation for 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid?
The canonical SMILES for 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid is N/N=C1\N(N)CCN1CC(=O)O.
What is the InChIKey of 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid?
The InChIKey is ZMYNPWAQSKVDEB-YVMONPNESA-N. The full InChI is InChI=1S/C5H11N5O2/c6-8-5-9(3-4(11)12)1-2-10(5)7/h1-3,6-7H2,(H,11,12)/b8-5-.
What are the key properties of 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid?
2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid has a molecular weight of 173.18 g/mol, XLogP of -2.21, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2Z)-3-amino-2-hydrazinylideneimidazolidin-1-yl]acetic acid is sourced from PubChem (CID 118484844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).