2-(4-fluorophenyl)-N'-methylpropanehydrazide

C10H13FN2O — CID 116846978

IUPAC2-(4-fluorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14)
InChIKeyXHKWHIHMTGXPAG-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.18
Rot. Bonds3

About 2-(4-fluorophenyl)-N'-methylpropanehydrazide

2-(4-fluorophenyl)-N'-methylpropanehydrazide (PubChem CID 116846978) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N'-methylpropanehydrazide
PubChem CID116846978
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name2-(4-fluorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14)
InChIKeyXHKWHIHMTGXPAG-UHFFFAOYSA-N
XLogP1.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-fluorophenyl)-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

2-(4-chlorophenyl)-N'-methylpropanehydrazide
CID 116846979
N'-methyl-2-(1H-pyrrol-3-yl)propanehydrazide
CID 116847036
(2R)-2-(4-fluorophenyl)propanoic acid
CID 7005040
(2R)-2-(4-fluorophenyl)propanoate
CID 7005039
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
CID 116846983
2-chloro-2-(4-fluorophenyl)-N-methylacetamide
CID 10352801
(2S)-N-[bis(2-methoxyphenyl)methyl]-2-(4-fluorophenyl)propanamide
CID 166439731
N-[bis(2-methoxyphenyl)methyl]-2-(4-fluorophenyl)propanamide
CID 175348426
N-[1-(4-fluorophenyl)-2-methylpropyl]-2-methoxypropanamide
CID 112685671
2-[4-[[(4-fluorophenyl)methylamino]methyl]phenyl]propanoic acid
CID 103234637
N'-methyl-2-(2,3,4-trimethylphenyl)propanehydrazide
CID 116847102

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(4-fluorophenyl)-N'-methylpropanehydrazide (CID 116846978) is 2-(4-fluorophenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(4-fluorophenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(4-fluorophenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N'-methylpropanehydrazide?
The InChIKey is XHKWHIHMTGXPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14).
What are the key properties of 2-(4-fluorophenyl)-N'-methylpropanehydrazide?
2-(4-fluorophenyl)-N'-methylpropanehydrazide has a molecular weight of 196.22 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116846978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).