2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide

C13H14N4O — CID 165347053

IUPAC2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide
SMILESNc1ccccc1CC(=O)NNc1ccncc1
InChIInChI=1S/C13H14N4O/c14-12-4-2-1-3-10(12)9-13(18)17-16-11-5-7-15-8-6-11/h1-8H,9,14H2,(H,15,16)(H,17,18)
InChIKeyXFXIMNWWRADKBF-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.35
Rot. Bonds4

About 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide

2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide (PubChem CID 165347053) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide
PubChem CID165347053
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide
SMILESNc1ccccc1CC(=O)NNc1ccncc1
InChIInChI=1S/C13H14N4O/c14-12-4-2-1-3-10(12)9-13(18)17-16-11-5-7-15-8-6-11/h1-8H,9,14H2,(H,15,16)(H,17,18)
InChIKeyXFXIMNWWRADKBF-UHFFFAOYSA-N
XLogP1.35
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide 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-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
2-(2-aminophenyl)-N-methylacetamide
CID 16772909
3-oxo-3-[2-[4-(phenylcarbamoylamino)phenyl]hydrazinyl]-N-pyridin-4-ylpropanamide
CID 22887386
2-(2-aminophenyl)-N-(2-pyridin-3-ylethyl)acetamide
CID 60895368
2-(2-aminophenyl)-N-(pyridazin-3-ylmethyl)acetamide
CID 106894537
2-amino-N-pyridin-4-ylbenzamide
CID 5080262
2-(2-aminophenyl)-N-(3-formylphenyl)acetamide
CID 162521293
2-(2-aminophenyl)-N-(3-ethylphenyl)acetamide
CID 16785552
1-(2-aminophenyl)-N-(pyridin-4-ylmethyl)methanesulfonamide
CID 62022430
pyridin-2-ylmethyl 2-(2-aminophenyl)acetate
CID 61320697
2-(2-aminophenyl)-N-prop-2-ynylacetamide
CID 61118028
3-(2-aminophenyl)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240805

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide?
The IUPAC name of 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide (CID 165347053) is 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide.
What is the SMILES notation for 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide?
The canonical SMILES for 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide is Nc1ccccc1CC(=O)NNc1ccncc1.
What is the InChIKey of 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide?
The InChIKey is XFXIMNWWRADKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c14-12-4-2-1-3-10(12)9-13(18)17-16-11-5-7-15-8-6-11/h1-8H,9,14H2,(H,15,16)(H,17,18).
What are the key properties of 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide?
2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide has a molecular weight of 242.28 g/mol, XLogP of 1.35, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide is sourced from PubChem (CID 165347053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).