[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

C11H12F2N4 — CID 105228669

IUPAC[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)c2cccc(F)c2F)n1
InChIInChI=1S/C11H12F2N4/c1-17-6-5-9(16-17)11(15-14)7-3-2-4-8(12)10(7)13/h2-6,11,15H,14H2,1H3
InChIKeyQBQCWMHDIKJPSD-UHFFFAOYSA-N
MW238.24 g/mol
LogP1.25
Rot. Bonds3

About [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105228669) has the molecular formula C11H12F2N4 and a molecular weight of 238.24 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105228669
Molecular FormulaC11H12F2N4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)c2cccc(F)c2F)n1
InChIInChI=1S/C11H12F2N4/c1-17-6-5-9(16-17)11(15-14)7-3-2-4-8(12)10(7)13/h2-6,11,15H,14H2,1H3
InChIKeyQBQCWMHDIKJPSD-UHFFFAOYSA-N
XLogP1.25
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(2-chloro-3-fluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141046
[(2-chloro-6-fluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140976
(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methanol
CID 65195591
[(2,4-difluoro-5-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141162
[(2-chloro-3-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140793
[(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 107103871
[(2,3-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219066
[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228647
4-[(2,3-difluorophenyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
CID 105230790
N-[(3-bromo-2-fluorophenyl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 106645665
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 124510602

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 105228669) is [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is Cn1ccc(C(NN)c2cccc(F)c2F)n1.
What is the InChIKey of [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is QBQCWMHDIKJPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N4/c1-17-6-5-9(16-17)11(15-14)7-3-2-4-8(12)10(7)13/h2-6,11,15H,14H2,1H3.
What are the key properties of [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 238.24 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105228669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).