[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine

C14H14N4O — CID 105331577

IUPAC[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc2nccnc12
InChIInChI=1S/C14H14N4O/c15-18-13(9-10-3-2-8-19-10)11-4-1-5-12-14(11)17-7-6-16-12/h1-8,13,18H,9,15H2
InChIKeySJQBPEXQPOQBMM-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds4

About [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine

[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine (PubChem CID 105331577) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
PubChem CID105331577
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc2nccnc12
InChIInChI=1S/C14H14N4O/c15-18-13(9-10-3-2-8-19-10)11-4-1-5-12-14(11)17-7-6-16-12/h1-8,13,18H,9,15H2
InChIKeySJQBPEXQPOQBMM-UHFFFAOYSA-N
XLogP1.97
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.97
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

(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
[2-(4-chlorophenyl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105283316
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331593
[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331612
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
(5,5-dimethyl-1-quinoxalin-5-ylhex-3-ynyl)hydrazine
CID 114190781
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
CID 105314120

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine (CID 105331577) is [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine is NNC(Cc1ccco1)c1cccc2nccnc12.
What is the InChIKey of [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The InChIKey is SJQBPEXQPOQBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-18-13(9-10-3-2-8-19-10)11-4-1-5-12-14(11)17-7-6-16-12/h1-8,13,18H,9,15H2.
What are the key properties of [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine has a molecular weight of 254.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine is sourced from PubChem (CID 105331577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).