N-(2-methoxyphenyl)acetohydrazide

C9H12N2O2 — CID 14966200

IUPACN-(2-methoxyphenyl)acetohydrazide
SMILESCOc1ccccc1N(N)C(C)=O
InChIInChI=1S/C9H12N2O2/c1-7(12)11(10)8-5-3-4-6-9(8)13-2/h3-6H,10H2,1-2H3
InChIKeyNHWQCQNTYFNCKK-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.92
Rot. Bonds2

About N-(2-methoxyphenyl)acetohydrazide

N-(2-methoxyphenyl)acetohydrazide (PubChem CID 14966200) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(2-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)acetohydrazide
PubChem CID14966200
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(2-methoxyphenyl)acetohydrazide
SMILESCOc1ccccc1N(N)C(C)=O
InChIInChI=1S/C9H12N2O2/c1-7(12)11(10)8-5-3-4-6-9(8)13-2/h3-6H,10H2,1-2H3
InChIKeyNHWQCQNTYFNCKK-UHFFFAOYSA-N
XLogP0.92
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 N-(2-methoxyphenyl)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

1-(dimethylamino)-1-(2-methoxyphenyl)urea
CID 67588036
N-(2-phenylphenyl)acetohydrazide
CID 175208491
hydron;1-(2-methoxyphenyl)-1-(2-methylpropyl)urea
CID 174379543
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
methyl 4-(N-acetyl-2-methoxyanilino)benzoate
CID 59092831
2-bromo-N-(2-methoxyphenyl)-N,2-dimethyl-3-oxobutanamide
CID 135072686
methyl N-[2-(N-acetyl-2-methoxyanilino)ethyl]carbamate
CID 113060483
azane;1,2-dimethoxybenzene
CID 174437926
N-ethyl-N-(2-methoxyphenyl)carbamate
CID 57360584
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
N-iodo-2-methoxy-N-methylaniline
CID 153134478

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)acetohydrazide?
The IUPAC name of N-(2-methoxyphenyl)acetohydrazide (CID 14966200) is N-(2-methoxyphenyl)acetohydrazide.
What is the SMILES notation for N-(2-methoxyphenyl)acetohydrazide?
The canonical SMILES for N-(2-methoxyphenyl)acetohydrazide is COc1ccccc1N(N)C(C)=O.
What is the InChIKey of N-(2-methoxyphenyl)acetohydrazide?
The InChIKey is NHWQCQNTYFNCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-7(12)11(10)8-5-3-4-6-9(8)13-2/h3-6H,10H2,1-2H3.
What are the key properties of N-(2-methoxyphenyl)acetohydrazide?
N-(2-methoxyphenyl)acetohydrazide has a molecular weight of 180.21 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 14966200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).