[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine

C16H16N4O — CID 105285741

IUPAC[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cccc2nccnc12
InChIInChI=1S/C16H16N4O/c1-21-14-8-3-2-5-11(14)15(20-17)12-6-4-7-13-16(12)19-10-9-18-13/h2-10,15,20H,17H2,1H3
InChIKeyHXIZUVYVTBWWJL-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.19
Rot. Bonds4

About [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine

[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine (PubChem CID 105285741) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
PubChem CID105285741
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cccc2nccnc12
InChIInChI=1S/C16H16N4O/c1-21-14-8-3-2-5-11(14)15(20-17)12-6-4-7-13-16(12)19-10-9-18-13/h2-10,15,20H,17H2,1H3
InChIKeyHXIZUVYVTBWWJL-UHFFFAOYSA-N
XLogP2.19
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285393
[(2,6-difluorophenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105308105
(2-fluoro-3-methoxyphenyl)-quinoxalin-5-ylmethanamine
CID 105174708
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
[isoquinolin-5-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191223
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
CID 105084067
[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
CID 105286106
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750
[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292401

Frequently Asked Questions

What is the IUPAC name of [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The IUPAC name of [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine (CID 105285741) is [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The canonical SMILES for [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine is COc1ccccc1C(NN)c1cccc2nccnc12.
What is the InChIKey of [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The InChIKey is HXIZUVYVTBWWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-21-14-8-3-2-5-11(14)15(20-17)12-6-4-7-13-16(12)19-10-9-18-13/h2-10,15,20H,17H2,1H3.
What are the key properties of [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine?
[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine has a molecular weight of 280.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105285741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).