[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine

C15H12F2N4 — CID 105221888

IUPAC[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2nccnc2c1)c1cc(F)ccc1F
InChIInChI=1S/C15H12F2N4/c16-10-2-3-12(17)11(8-10)15(21-18)9-1-4-13-14(7-9)20-6-5-19-13/h1-8,15,21H,18H2
InChIKeyZFZZBMSOSAWTQK-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.46
Rot. Bonds3

About [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine

[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine (PubChem CID 105221888) has the molecular formula C15H12F2N4 and a molecular weight of 286.29 g/mol. Its IUPAC name is [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine
PubChem CID105221888
Molecular FormulaC15H12F2N4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2nccnc2c1)c1cc(F)ccc1F
InChIInChI=1S/C15H12F2N4/c16-10-2-3-12(17)11(8-10)15(21-18)9-1-4-13-14(7-9)20-6-5-19-13/h1-8,15,21H,18H2
InChIKeyZFZZBMSOSAWTQK-UHFFFAOYSA-N
XLogP2.46
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.46
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'}

Analyze [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine 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

[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702
[(3-bromo-4-chlorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105260967
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
1-(4-fluorophenyl)-N-methyl-1-quinoxalin-6-ylmethanamine
CID 62850785
[(5-chloro-2-fluorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105280098
[(2-chloro-5-fluorophenyl)-(4-chloro-3-fluorophenyl)methyl]hydrazine
CID 114025680
[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
CID 105221830
[(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105219495
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105219304
[(4-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257620
[(2,5-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105219485
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827

Frequently Asked Questions

What is the IUPAC name of [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine?
The IUPAC name of [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine (CID 105221888) is [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine?
The canonical SMILES for [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine is NNC(c1ccc2nccnc2c1)c1cc(F)ccc1F.
What is the InChIKey of [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine?
The InChIKey is ZFZZBMSOSAWTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4/c16-10-2-3-12(17)11(8-10)15(21-18)9-1-4-13-14(7-9)20-6-5-19-13/h1-8,15,21H,18H2.
What are the key properties of [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine?
[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine has a molecular weight of 286.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine is sourced from PubChem (CID 105221888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).