[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine

C16H15FN4 — CID 107357861

IUPAC[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2cnc3ccccc3n2)c1
InChIInChI=1S/C16H15FN4/c1-10-6-7-12(17)11(8-10)16(21-18)15-9-19-13-4-2-3-5-14(13)20-15/h2-9,16,21H,18H2,1H3
InChIKeyOTAPIILXVRIWND-UHFFFAOYSA-N
MW282.32 g/mol
LogP2.63
Rot. Bonds3

About [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine

[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine (PubChem CID 107357861) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine
PubChem CID107357861
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC Name[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2cnc3ccccc3n2)c1
InChIInChI=1S/C16H15FN4/c1-10-6-7-12(17)11(8-10)16(21-18)15-9-19-13-4-2-3-5-14(13)20-15/h2-9,16,21H,18H2,1H3
InChIKeyOTAPIILXVRIWND-UHFFFAOYSA-N
XLogP2.63
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 52.63
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

[(2,4-dimethylphenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357864
(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethanamine
CID 107357097
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357865
[(2-fluoro-5-methylphenyl)-pyrimidin-4-ylmethyl]hydrazine
CID 105220915
[(2-fluoro-5-methylphenyl)-(1-methylimidazol-4-yl)methyl]hydrazine
CID 107979071
[(2-fluoro-5-methylphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194262
[(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105260703
[(2-fluoro-5-methylphenyl)-isoquinolin-8-ylmethyl]hydrazine
CID 103141724
[(3-bromo-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105267988
[(2-fluoro-5-methylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105193545
[(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302737
[(2,5-dimethylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105216831

Frequently Asked Questions

What is the IUPAC name of [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine?
The IUPAC name of [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine (CID 107357861) is [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine?
The canonical SMILES for [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine is Cc1ccc(F)c(C(NN)c2cnc3ccccc3n2)c1.
What is the InChIKey of [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine?
The InChIKey is OTAPIILXVRIWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c1-10-6-7-12(17)11(8-10)16(21-18)15-9-19-13-4-2-3-5-14(13)20-15/h2-9,16,21H,18H2,1H3.
What are the key properties of [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine?
[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine has a molecular weight of 282.32 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine is sourced from PubChem (CID 107357861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).