[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine

C16H16N4 — CID 105285393

IUPAC[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc3nccnc23)cc1
InChIInChI=1S/C16H16N4/c1-11-5-7-12(8-6-11)15(20-17)13-3-2-4-14-16(13)19-10-9-18-14/h2-10,15,20H,17H2,1H3
InChIKeyJHSAQQRLWJEJKU-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.49
Rot. Bonds3

About [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine

[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine (PubChem CID 105285393) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
PubChem CID105285393
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc3nccnc23)cc1
InChIInChI=1S/C16H16N4/c1-11-5-7-12(8-6-11)15(20-17)13-3-2-4-14-16(13)19-10-9-18-14/h2-10,15,20H,17H2,1H3
InChIKeyJHSAQQRLWJEJKU-UHFFFAOYSA-N
XLogP2.49
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.49
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

[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285741
N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
CID 105084067
[(2,6-difluorophenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105308105
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(2-methoxy-3-pyridinyl)-(4-methylphenyl)methyl]hydrazine
CID 105285352
(1S)-N-methyl-1-quinoxalin-5-ylethanamine
CID 131196182
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
[(3-chloro-2-fluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105223276
[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine
CID 105250323
(3,4-dimethylphenyl)-quinoxalin-5-ylmethanamine
CID 105140227

Frequently Asked Questions

What is the IUPAC name of [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The IUPAC name of [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine (CID 105285393) is [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The canonical SMILES for [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine is Cc1ccc(C(NN)c2cccc3nccnc23)cc1.
What is the InChIKey of [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The InChIKey is JHSAQQRLWJEJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-5-7-12(8-6-11)15(20-17)13-3-2-4-14-16(13)19-10-9-18-14/h2-10,15,20H,17H2,1H3.
What are the key properties of [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine has a molecular weight of 264.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105285393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).