(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine

C14H14N4S — CID 107357846

IUPAC(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccsc1)c1cnc2ccccc2n1
InChIInChI=1S/C14H14N4S/c15-18-13(7-10-5-6-19-9-10)14-8-16-11-3-1-2-4-12(11)17-14/h1-6,8-9,13,18H,7,15H2
InChIKeyBHQXLMYOZYCECV-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.44
Rot. Bonds4

About (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine

(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine (PubChem CID 107357846) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
PubChem CID107357846
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccsc1)c1cnc2ccccc2n1
InChIInChI=1S/C14H14N4S/c15-18-13(7-10-5-6-19-9-10)14-8-16-11-3-1-2-4-12(11)17-14/h1-6,8-9,13,18H,7,15H2
InChIKeyBHQXLMYOZYCECV-UHFFFAOYSA-N
XLogP2.44
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.44
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

1-quinoxalin-2-yl-2-thiophen-3-ylethanamine
CID 107357052
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
[2-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105297747
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968

Frequently Asked Questions

What is the IUPAC name of (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine?
The IUPAC name of (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine (CID 107357846) is (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine.
What is the SMILES notation for (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine?
The canonical SMILES for (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine is NNC(Cc1ccsc1)c1cnc2ccccc2n1.
What is the InChIKey of (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine?
The InChIKey is BHQXLMYOZYCECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c15-18-13(7-10-5-6-19-9-10)14-8-16-11-3-1-2-4-12(11)17-14/h1-6,8-9,13,18H,7,15H2.
What are the key properties of (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine?
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine has a molecular weight of 270.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine is sourced from PubChem (CID 107357846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).