2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide

C9H13N3O2 — CID 107075849

IUPAC2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide
SMILESCN(C)NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C9H13N3O2/c1-12(2)11-9(14)7-5-6(13)3-4-8(7)10/h3-5,13H,10H2,1-2H3,(H,11,14)
InChIKeyHXDAEIZJXLCQOQ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.18
Rot. Bonds2

About 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide

2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide (PubChem CID 107075849) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide
PubChem CID107075849
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide
SMILESCN(C)NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C9H13N3O2/c1-12(2)11-9(14)7-5-6(13)3-4-8(7)10/h3-5,13H,10H2,1-2H3,(H,11,14)
InChIKeyHXDAEIZJXLCQOQ-UHFFFAOYSA-N
XLogP0.18
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide 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

2-amino-5-methoxy-N',N'-dimethylbenzohydrazide
CID 83012633
2-chloro-5-hydroxy-N',N'-dimethylbenzohydrazide
CID 106502069
5-hydroxy-N',N'-dimethyl-2-nitrobenzohydrazide
CID 107076386
2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-5-hydroxybenzamide
CID 106139474
N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
CID 107073912
2-amino-5-hydroxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 107075161
2-amino-5-hydroxy-N-methylbenzamide;ethane;prop-1-yne
CID 143940504
2-amino-5-hydroxy-N-(3-methylcyclobutyl)benzamide
CID 107076024
2-amino-N-but-3-yn-2-yl-5-hydroxybenzamide
CID 102739361
2-amino-5-hydroxy-N-(2-hydroxybutyl)benzamide
CID 107076071
2-amino-5-hydroxy-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 102739297
2-amino-N-(4-amino-4-oxobutan-2-yl)-5-hydroxybenzamide
CID 102739283

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide?
The IUPAC name of 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide (CID 107075849) is 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide.
What is the SMILES notation for 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide?
The canonical SMILES for 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide is CN(C)NC(=O)c1cc(O)ccc1N.
What is the InChIKey of 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide?
The InChIKey is HXDAEIZJXLCQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-12(2)11-9(14)7-5-6(13)3-4-8(7)10/h3-5,13H,10H2,1-2H3,(H,11,14).
What are the key properties of 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide?
2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide has a molecular weight of 195.22 g/mol, XLogP of 0.18, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide is sourced from PubChem (CID 107075849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).