2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide

C11H14F2N2O2 — CID 116847082

IUPAC2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1cc(F)c(OC)cc1F
InChIInChI=1S/C11H14F2N2O2/c1-6(11(16)15-14-2)7-4-9(13)10(17-3)5-8(7)12/h4-6,14H,1-3H3,(H,15,16)
InChIKeyOTLOKEBJRGZCAG-UHFFFAOYSA-N
MW244.24 g/mol
LogP1.33
Rot. Bonds4

About 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide

2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide (PubChem CID 116847082) has the molecular formula C11H14F2N2O2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
PubChem CID116847082
Molecular FormulaC11H14F2N2O2
Molecular Weight244.24 g/mol
Exact Mass244.10
IUPAC Name2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1cc(F)c(OC)cc1F
InChIInChI=1S/C11H14F2N2O2/c1-6(11(16)15-14-2)7-4-9(13)10(17-3)5-8(7)12/h4-6,14H,1-3H3,(H,15,16)
InChIKeyOTLOKEBJRGZCAG-UHFFFAOYSA-N
XLogP1.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2,5-difluoro-4-methoxyphenyl)-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

3-amino-3-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116849719
2-(2,5-dimethoxy-4-methylphenyl)-N'-methylpropanehydrazide
CID 116847044
2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
CID 116847010
2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
CID 116847004
2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 116961673
2-(2-fluoro-5-hydroxy-4-methoxyphenyl)propanoic acid
CID 117305117
methyl 2-(2,5-difluoro-4-methoxyphenyl)butanoate
CID 116964440
2-(2-fluoro-4-methoxy-5-propan-2-yloxyphenyl)propanoic acid
CID 117393928
3-amino-3-(2,5-difluoro-4-methoxyphenyl)-2-methylpropanoic acid
CID 116938095
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
CID 116846983
methyl 3-(2,5-difluoro-4-methoxyphenyl)-3-hydroxy-2,2-dimethylpropanoate
CID 59335976
2-amino-2-(2-methoxy-4,5-dimethylphenyl)-N'-methylacetohydrazide
CID 116849362

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide (CID 116847082) is 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1cc(F)c(OC)cc1F.
What is the InChIKey of 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide?
The InChIKey is OTLOKEBJRGZCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O2/c1-6(11(16)15-14-2)7-4-9(13)10(17-3)5-8(7)12/h4-6,14H,1-3H3,(H,15,16).
What are the key properties of 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide?
2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide has a molecular weight of 244.24 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116847082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).