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

C17H18N4 — CID 105292878

IUPAC[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc3nccnc23)cc1
InChIInChI=1S/C17H18N4/c1-2-12-6-8-13(9-7-12)16(21-18)14-4-3-5-15-17(14)20-11-10-19-15/h3-11,16,21H,2,18H2,1H3
InChIKeyIKLLCPZUWQZZRB-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.74
Rot. Bonds4

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

[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine (PubChem CID 105292878) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
PubChem CID105292878
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc3nccnc23)cc1
InChIInChI=1S/C17H18N4/c1-2-12-6-8-13(9-7-12)16(21-18)14-4-3-5-15-17(14)20-11-10-19-15/h3-11,16,21H,2,18H2,1H3
InChIKeyIKLLCPZUWQZZRB-UHFFFAOYSA-N
XLogP2.74
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.74
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-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285393
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
[(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
[2-(4-chlorophenyl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105283316
[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105292836
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 114027322

Frequently Asked Questions

What is the IUPAC name of [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The IUPAC name of [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine (CID 105292878) is [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The canonical SMILES for [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine is CCc1ccc(C(NN)c2cccc3nccnc23)cc1.
What is the InChIKey of [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
The InChIKey is IKLLCPZUWQZZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-2-12-6-8-13(9-7-12)16(21-18)14-4-3-5-15-17(14)20-11-10-19-15/h3-11,16,21H,2,18H2,1H3.
What are the key properties of [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine?
[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105292878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).