3-(2,4-difluorophenyl)-N'-methylpropanehydrazide

C10H12F2N2O — CID 116846361

IUPAC3-(2,4-difluorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)CCc1ccc(F)cc1F
InChIInChI=1S/C10H12F2N2O/c1-13-14-10(15)5-3-7-2-4-8(11)6-9(7)12/h2,4,6,13H,3,5H2,1H3,(H,14,15)
InChIKeyVQHFCMBVPRTOCW-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.15
Rot. Bonds4

About 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide

3-(2,4-difluorophenyl)-N'-methylpropanehydrazide (PubChem CID 116846361) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)-N'-methylpropanehydrazide
PubChem CID116846361
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name3-(2,4-difluorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)CCc1ccc(F)cc1F
InChIInChI=1S/C10H12F2N2O/c1-13-14-10(15)5-3-7-2-4-8(11)6-9(7)12/h2,4,6,13H,3,5H2,1H3,(H,14,15)
InChIKeyVQHFCMBVPRTOCW-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide 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

4-(2,4-difluorophenyl)butan-2-one
CID 62197971
3-(5-bromo-2-fluorophenyl)-N'-methylpropanehydrazide
CID 116846409
3-(2,4-difluorophenyl)propanoic acid;hydrochloride
CID 175907360
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
4-[3-(2,4-difluorophenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 162632420
N-[2-(2,4-difluorophenyl)ethyl]-2-hydroxyacetamide
CID 115140069
N-[2-(2,4-difluorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110789003
4-(2,4-difluorophenyl)-2-methylbutanoic acid
CID 81009481
5-(3,4-difluorophenyl)-N'-methylpentanehydrazide
CID 116846626
3-(2,4-difluorophenyl)-1-(3,4-dimethoxyphenyl)propan-1-one
CID 53417201
2-(5-chloro-2-fluorophenyl)-N'-methylacetohydrazide
CID 116846232
N-[2-(2,4-difluorophenyl)ethyl]-N-methylcarbamoyl chloride
CID 115195055

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide?
The IUPAC name of 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide (CID 116846361) is 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide is CNNC(=O)CCc1ccc(F)cc1F.
What is the InChIKey of 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide?
The InChIKey is VQHFCMBVPRTOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c1-13-14-10(15)5-3-7-2-4-8(11)6-9(7)12/h2,4,6,13H,3,5H2,1H3,(H,14,15).
What are the key properties of 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide?
3-(2,4-difluorophenyl)-N'-methylpropanehydrazide has a molecular weight of 214.22 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116846361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).