(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine

C8H6ClFN4 — CID 13385676

IUPAC(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine
SMILESNNc1nc2cc(F)ccc2nc1Cl
InChIInChI=1S/C8H6ClFN4/c9-7-8(14-11)13-6-3-4(10)1-2-5(6)12-7/h1-3H,11H2,(H,13,14)
InChIKeyQXQPFRTUGIOURR-UHFFFAOYSA-N
MW212.62 g/mol
LogP1.71
Rot. Bonds1

About (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine

(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine (PubChem CID 13385676) has the molecular formula C8H6ClFN4 and a molecular weight of 212.62 g/mol. Its IUPAC name is (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine
PubChem CID13385676
Molecular FormulaC8H6ClFN4
Molecular Weight212.62 g/mol
Exact Mass212.03
IUPAC Name(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine
SMILESNNc1nc2cc(F)ccc2nc1Cl
InChIInChI=1S/C8H6ClFN4/c9-7-8(14-11)13-6-3-4(10)1-2-5(6)12-7/h1-3H,11H2,(H,13,14)
InChIKeyQXQPFRTUGIOURR-UHFFFAOYSA-N
XLogP1.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.62
LogP ≤ 51.71
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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Frequently Asked Questions

What is the IUPAC name of (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine?
The IUPAC name of (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine (CID 13385676) is (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine?
The canonical SMILES for (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine is NNc1nc2cc(F)ccc2nc1Cl.
What is the InChIKey of (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine?
The InChIKey is QXQPFRTUGIOURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN4/c9-7-8(14-11)13-6-3-4(10)1-2-5(6)12-7/h1-3H,11H2,(H,13,14).
What are the key properties of (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine?
(3-chloro-7-fluoroquinoxalin-2-yl)hydrazine has a molecular weight of 212.62 g/mol, XLogP of 1.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-7-fluoroquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 13385676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).