2-fluoro-N'-(4-methylphenyl)acetohydrazide

C9H11FN2O — CID 23176925

IUPAC2-fluoro-N'-(4-methylphenyl)acetohydrazide
SMILESCc1ccc(NNC(=O)CF)cc1
InChIInChI=1S/C9H11FN2O/c1-7-2-4-8(5-3-7)11-12-9(13)6-10/h2-5,11H,6H2,1H3,(H,12,13)
InChIKeyQPCVORPIMKRZDJ-UHFFFAOYSA-N
MW182.20 g/mol
LogP1.41
Rot. Bonds3

About 2-fluoro-N'-(4-methylphenyl)acetohydrazide

2-fluoro-N'-(4-methylphenyl)acetohydrazide (PubChem CID 23176925) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is 2-fluoro-N'-(4-methylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-fluoro-N'-(4-methylphenyl)acetohydrazide
PubChem CID23176925
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name2-fluoro-N'-(4-methylphenyl)acetohydrazide
SMILESCc1ccc(NNC(=O)CF)cc1
InChIInChI=1S/C9H11FN2O/c1-7-2-4-8(5-3-7)11-12-9(13)6-10/h2-5,11H,6H2,1H3,(H,12,13)
InChIKeyQPCVORPIMKRZDJ-UHFFFAOYSA-N
XLogP1.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-N'-phenylacetohydrazide
CID 16862
N'-(4-butylphenyl)-2-fluoroacetohydrazide
CID 23176923
ethyl 3-[2-(4-methylphenyl)hydrazinyl]-3-oxopropanoate
CID 91299813
N'-(4-fluorophenyl)-2-(methylamino)acetohydrazide;hydrochloride
CID 130686411
(Z)-4-[2-(4-methylphenyl)hydrazinyl]-4-oxobut-2-enoic acid
CID 18870973
N,N-dimethyl-2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetamide
CID 4729190
1-methyl-2-(4-methylphenyl)hydrazine;propane
CID 144808247
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
1-fluoro-2-(4-methylphenyl)hydrazine
CID 22456014
3,4,5-trihydroxy-N'-(4-methylphenyl)benzohydrazide
CID 175951204
1-(4-methylphenyl)-3-[(4-methylphenyl)carbamoylamino]urea
CID 54178073
1-N',3-N'-diphenylpropanedihydrazide
CID 12863716

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N'-(4-methylphenyl)acetohydrazide?
The IUPAC name of 2-fluoro-N'-(4-methylphenyl)acetohydrazide (CID 23176925) is 2-fluoro-N'-(4-methylphenyl)acetohydrazide.
What is the SMILES notation for 2-fluoro-N'-(4-methylphenyl)acetohydrazide?
The canonical SMILES for 2-fluoro-N'-(4-methylphenyl)acetohydrazide is Cc1ccc(NNC(=O)CF)cc1.
What is the InChIKey of 2-fluoro-N'-(4-methylphenyl)acetohydrazide?
The InChIKey is QPCVORPIMKRZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O/c1-7-2-4-8(5-3-7)11-12-9(13)6-10/h2-5,11H,6H2,1H3,(H,12,13).
What are the key properties of 2-fluoro-N'-(4-methylphenyl)acetohydrazide?
2-fluoro-N'-(4-methylphenyl)acetohydrazide has a molecular weight of 182.20 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-(4-methylphenyl)acetohydrazide is sourced from PubChem (CID 23176925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).