2-(4-hydroxy-N-methylanilino)acetohydrazide

C9H13N3O2 — CID 63568860

IUPAC2-(4-hydroxy-N-methylanilino)acetohydrazide
SMILESCN(CC(=O)NN)c1ccc(O)cc1
InChIInChI=1S/C9H13N3O2/c1-12(6-9(14)11-10)7-2-4-8(13)5-3-7/h2-5,13H,6,10H2,1H3,(H,11,14)
InChIKeyVHFMXJCAQOHIIS-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.18
Rot. Bonds3

About 2-(4-hydroxy-N-methylanilino)acetohydrazide

2-(4-hydroxy-N-methylanilino)acetohydrazide (PubChem CID 63568860) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(4-hydroxy-N-methylanilino)acetohydrazide.

Molecular Properties

Compound Name2-(4-hydroxy-N-methylanilino)acetohydrazide
PubChem CID63568860
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-(4-hydroxy-N-methylanilino)acetohydrazide
SMILESCN(CC(=O)NN)c1ccc(O)cc1
InChIInChI=1S/C9H13N3O2/c1-12(6-9(14)11-10)7-2-4-8(13)5-3-7/h2-5,13H,6,10H2,1H3,(H,11,14)
InChIKeyVHFMXJCAQOHIIS-UHFFFAOYSA-N
XLogP-0.18
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
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'}

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Related Compounds

1-(4-hydroxy-N-methylanilino)propan-2-one
CID 12814770
2-[2-[(4-hydroxy-N-methylanilino)methyl]phenyl]acetohydrazide
CID 115465315
2-(N,3,5-trimethylanilino)acetohydrazide
CID 63583846
2-[(4-hydroxy-N-methylanilino)methyl]furan-3-carbohydrazide
CID 63569034
4-(4-hydroxy-N-methylanilino)butan-2-one
CID 118404132
3-[(4-hydroxy-N-methylanilino)methyl]thiophene-2-carbohydrazide
CID 63640202
2-[(2-acetyl-1H-indol-5-yl)-methylamino]acetohydrazide
CID 58811210
5-[(4-hydroxy-N-methylanilino)methyl]-1,2-oxazole-3-carbohydrazide
CID 63569750
2-(4-tert-butyl-N-methylanilino)-N-methylacetamide
CID 60562398
2-(4-hydroxy-N-methylanilino)-1-piperazin-1-ylethanone
CID 39256203
2-(4-amino-N-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54962159
benzene-1,4-diol;1,3-diaminourea
CID 19387491

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-N-methylanilino)acetohydrazide?
The IUPAC name of 2-(4-hydroxy-N-methylanilino)acetohydrazide (CID 63568860) is 2-(4-hydroxy-N-methylanilino)acetohydrazide.
What is the SMILES notation for 2-(4-hydroxy-N-methylanilino)acetohydrazide?
The canonical SMILES for 2-(4-hydroxy-N-methylanilino)acetohydrazide is CN(CC(=O)NN)c1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxy-N-methylanilino)acetohydrazide?
The InChIKey is VHFMXJCAQOHIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-12(6-9(14)11-10)7-2-4-8(13)5-3-7/h2-5,13H,6,10H2,1H3,(H,11,14).
What are the key properties of 2-(4-hydroxy-N-methylanilino)acetohydrazide?
2-(4-hydroxy-N-methylanilino)acetohydrazide has a molecular weight of 195.22 g/mol, XLogP of -0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-N-methylanilino)acetohydrazide is sourced from PubChem (CID 63568860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).