2-(3-hydroxyanilino)acetohydrazide

C8H11N3O2 — CID 132888164

IUPAC2-(3-hydroxyanilino)acetohydrazide
SMILESNNC(=O)CNc1cccc(O)c1
InChIInChI=1S/C8H11N3O2/c9-11-8(13)5-10-6-2-1-3-7(12)4-6/h1-4,10,12H,5,9H2,(H,11,13)
InChIKeyBFIZVCCHIYMGKN-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.21
Rot. Bonds3

About 2-(3-hydroxyanilino)acetohydrazide

2-(3-hydroxyanilino)acetohydrazide (PubChem CID 132888164) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is 2-(3-hydroxyanilino)acetohydrazide.

Molecular Properties

Compound Name2-(3-hydroxyanilino)acetohydrazide
PubChem CID132888164
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC Name2-(3-hydroxyanilino)acetohydrazide
SMILESNNC(=O)CNc1cccc(O)c1
InChIInChI=1S/C8H11N3O2/c9-11-8(13)5-10-6-2-1-3-7(12)4-6/h1-4,10,12H,5,9H2,(H,11,13)
InChIKeyBFIZVCCHIYMGKN-UHFFFAOYSA-N
XLogP-0.21
TPSA87.38 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(3-hydroxyanilino)acetohydrazide with MolForge

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

Launch Full Analysis

Related Compounds

N-formyl-2-(3-hydroxyanilino)acetamide
CID 22630304
ethyl 2-(3-hydroxyanilino)acetate
CID 22630327
1-amino-3-(3-hydroxyphenyl)urea
CID 23273555
tert-butyl 2-(3-hydroxyanilino)acetate
CID 68777039
benzene-1,3-diol;2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide
CID 68738224
2-(2,6-diethylanilino)acetohydrazide
CID 13014243
3-[[2-(carbamoylamino)-2-oxoethyl]amino]benzamide
CID 113218880
3-(ethylamino)phenol
CID 578991
2-(3-chloro-4-methylanilino)acetohydrazide
CID 865656
2-[[2-(3-carbamoylanilino)acetyl]amino]benzamide
CID 54842453
2-[(3-hydroxyanilino)methyl]benzene-1,3,5-triol
CID 21321371
2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
CID 103846180

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyanilino)acetohydrazide?
The IUPAC name of 2-(3-hydroxyanilino)acetohydrazide (CID 132888164) is 2-(3-hydroxyanilino)acetohydrazide.
What is the SMILES notation for 2-(3-hydroxyanilino)acetohydrazide?
The canonical SMILES for 2-(3-hydroxyanilino)acetohydrazide is NNC(=O)CNc1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyanilino)acetohydrazide?
The InChIKey is BFIZVCCHIYMGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c9-11-8(13)5-10-6-2-1-3-7(12)4-6/h1-4,10,12H,5,9H2,(H,11,13).
What are the key properties of 2-(3-hydroxyanilino)acetohydrazide?
2-(3-hydroxyanilino)acetohydrazide has a molecular weight of 181.20 g/mol, XLogP of -0.21, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyanilino)acetohydrazide is sourced from PubChem (CID 132888164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).