(4-fluoro-5-methyl-2-nitrophenyl)hydrazine

C7H8FN3O2 — CID 103591242

IUPAC(4-fluoro-5-methyl-2-nitrophenyl)hydrazine
SMILESCc1cc(NN)c([N+](=O)[O-])cc1F
InChIInChI=1S/C7H8FN3O2/c1-4-2-6(10-9)7(11(12)13)3-5(4)8/h2-3,10H,9H2,1H3
InChIKeyMADJQJHQTRJZFD-UHFFFAOYSA-N
MW185.16 g/mol
LogP1.33
Rot. Bonds2

About (4-fluoro-5-methyl-2-nitrophenyl)hydrazine

(4-fluoro-5-methyl-2-nitrophenyl)hydrazine (PubChem CID 103591242) has the molecular formula C7H8FN3O2 and a molecular weight of 185.16 g/mol. Its IUPAC name is (4-fluoro-5-methyl-2-nitrophenyl)hydrazine.

Molecular Properties

Compound Name(4-fluoro-5-methyl-2-nitrophenyl)hydrazine
PubChem CID103591242
Molecular FormulaC7H8FN3O2
Molecular Weight185.16 g/mol
Exact Mass185.06
IUPAC Name(4-fluoro-5-methyl-2-nitrophenyl)hydrazine
SMILESCc1cc(NN)c([N+](=O)[O-])cc1F
InChIInChI=1S/C7H8FN3O2/c1-4-2-6(10-9)7(11(12)13)3-5(4)8/h2-3,10H,9H2,1H3
InChIKeyMADJQJHQTRJZFD-UHFFFAOYSA-N
XLogP1.33
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.16
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluoro-5-methyl-2-nitroanilino)acetamide
CID 103591433
N'-(4-fluoro-5-methyl-2-nitrophenyl)-N-methylethane-1,2-diamine
CID 103594147
4-fluoro-5-methyl-2-nitro-N-prop-2-enylaniline
CID 103591656
N-cyclopent-3-en-1-yl-4-fluoro-5-methyl-2-nitroaniline
CID 103591889
1-(4-fluoro-5-methyl-2-nitroanilino)-2-methylpropan-2-ol
CID 103591758
2-ethyl-2-N-(4-fluoro-5-methyl-2-nitrophenyl)butane-1,2-diamine
CID 103594177
2-N-(4-fluoro-5-methyl-2-nitrophenyl)-4-methylpentane-1,2-diamine
CID 103594176
3-(4-fluoro-5-methyl-2-nitroanilino)propanoic acid
CID 103591110
2,2-difluoro-3-(4-fluoro-5-methyl-2-nitroanilino)propan-1-ol
CID 106177984
N-(4-fluoro-5-methyl-2-nitrophenyl)-3-methyloxolan-3-amine
CID 103591898
4-fluoro-5-methyl-N-[1-(4-methylphenyl)ethyl]-2-nitroaniline
CID 103591618
N-(4,4-dimethylcyclohexyl)-4-fluoro-5-methyl-2-nitroaniline
CID 103591733

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-5-methyl-2-nitrophenyl)hydrazine?
The IUPAC name of (4-fluoro-5-methyl-2-nitrophenyl)hydrazine (CID 103591242) is (4-fluoro-5-methyl-2-nitrophenyl)hydrazine.
What is the SMILES notation for (4-fluoro-5-methyl-2-nitrophenyl)hydrazine?
The canonical SMILES for (4-fluoro-5-methyl-2-nitrophenyl)hydrazine is Cc1cc(NN)c([N+](=O)[O-])cc1F.
What is the InChIKey of (4-fluoro-5-methyl-2-nitrophenyl)hydrazine?
The InChIKey is MADJQJHQTRJZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3O2/c1-4-2-6(10-9)7(11(12)13)3-5(4)8/h2-3,10H,9H2,1H3.
What are the key properties of (4-fluoro-5-methyl-2-nitrophenyl)hydrazine?
(4-fluoro-5-methyl-2-nitrophenyl)hydrazine has a molecular weight of 185.16 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-5-methyl-2-nitrophenyl)hydrazine is sourced from PubChem (CID 103591242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).