[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine

C13H12N4S — CID 105221830

IUPAC[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc2nccnc2c1
InChIInChI=1S/C13H12N4S/c14-17-13(10-3-6-18-8-10)9-1-2-11-12(7-9)16-5-4-15-11/h1-8,13,17H,14H2
InChIKeyWOQLRVLHDOFSQC-UHFFFAOYSA-N
MW256.33 g/mol
LogP2.24
Rot. Bonds3

About [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine

[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine (PubChem CID 105221830) has the molecular formula C13H12N4S and a molecular weight of 256.33 g/mol. Its IUPAC name is [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
PubChem CID105221830
Molecular FormulaC13H12N4S
Molecular Weight256.33 g/mol
Exact Mass256.08
IUPAC Name[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc2nccnc2c1
InChIInChI=1S/C13H12N4S/c14-17-13(10-3-6-18-8-10)9-1-2-11-12(7-9)16-5-4-15-11/h1-8,13,17H,14H2
InChIKeyWOQLRVLHDOFSQC-UHFFFAOYSA-N
XLogP2.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 52.24
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

N-[quinoxalin-6-yl(thiophen-3-yl)methyl]ethanamine
CID 65104878
[pyrimidin-4-yl(thiophen-3-yl)methyl]hydrazine
CID 105220900
[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine
CID 105221888
[1,2-thiazol-5-yl(thiophen-3-yl)methyl]hydrazine
CID 130856141
[(5-methylpyrimidin-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105261423
[(3-fluoro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105257717
1-quinoxalin-6-ylprop-2-ynylhydrazine
CID 105221881
[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105251361
[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine
CID 65104877
[thiophen-3-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105196682

Frequently Asked Questions

What is the IUPAC name of [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine?
The IUPAC name of [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine (CID 105221830) is [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine is NNC(c1ccsc1)c1ccc2nccnc2c1.
What is the InChIKey of [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine?
The InChIKey is WOQLRVLHDOFSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4S/c14-17-13(10-3-6-18-8-10)9-1-2-11-12(7-9)16-5-4-15-11/h1-8,13,17H,14H2.
What are the key properties of [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine?
[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine has a molecular weight of 256.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105221830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).