2-(2-methylanilino)propanehydrazide

C10H15N3O — CID 23833506

IUPAC2-(2-methylanilino)propanehydrazide
SMILESCc1ccccc1NC(C)C(=O)NN
InChIInChI=1S/C10H15N3O/c1-7-5-3-4-6-9(7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14)
InChIKeyXTHHTHBCPUPESA-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.79
Rot. Bonds3

About 2-(2-methylanilino)propanehydrazide

2-(2-methylanilino)propanehydrazide (PubChem CID 23833506) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-methylanilino)propanehydrazide.

Molecular Properties

Compound Name2-(2-methylanilino)propanehydrazide
PubChem CID23833506
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(2-methylanilino)propanehydrazide
SMILESCc1ccccc1NC(C)C(=O)NN
InChIInChI=1S/C10H15N3O/c1-7-5-3-4-6-9(7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14)
InChIKeyXTHHTHBCPUPESA-UHFFFAOYSA-N
XLogP0.79
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.79
H-Bond Donors ≤ 53
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 2-(2-methylanilino)propanehydrazide 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

3-(2-methylanilino)butan-2-one
CID 14026537
2-(2,4-dimethylanilino)propanehydrazide
CID 23861884
2-(2-methylanilino)-N-pentylpropanamide
CID 43113317
2-(2-methylanilino)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]propanamide
CID 6178020
3-methyl-2-(2-methylanilino)butanamide
CID 60679565
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
2-(4,5-dimethoxy-2-methylanilino)-N-(2-methylphenyl)propanamide
CID 51168758
2-(2-methylphenyl)sulfanylpropanehydrazide
CID 63582156
(2R)-2-(2-methylanilino)-N-[(Z)-(6-methyl-2-pyridinyl)methylideneamino]propanamide
CID 5403196
2-chloro-N-(2-methylphenyl)propanamide
CID 3858908
N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-2-(2-methylphenoxy)acetamide
CID 51673879
2-(4-bromo-2-methylanilino)-N-phenylpropanamide
CID 43084058

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)propanehydrazide?
The IUPAC name of 2-(2-methylanilino)propanehydrazide (CID 23833506) is 2-(2-methylanilino)propanehydrazide.
What is the SMILES notation for 2-(2-methylanilino)propanehydrazide?
The canonical SMILES for 2-(2-methylanilino)propanehydrazide is Cc1ccccc1NC(C)C(=O)NN.
What is the InChIKey of 2-(2-methylanilino)propanehydrazide?
The InChIKey is XTHHTHBCPUPESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-3-4-6-9(7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-methylanilino)propanehydrazide?
2-(2-methylanilino)propanehydrazide has a molecular weight of 193.25 g/mol, XLogP of 0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)propanehydrazide is sourced from PubChem (CID 23833506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).