[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine

C10H8ClFN4 — CID 112559501

IUPAC[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C10H8ClFN4/c11-6-2-1-3-7(12)8(6)9-10(16-13)15-5-4-14-9/h1-5H,13H2,(H,15,16)
InChIKeyRGKICOZSSXDDEE-UHFFFAOYSA-N
MW238.65 g/mol
LogP2.22
Rot. Bonds2

About [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine

[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559501) has the molecular formula C10H8ClFN4 and a molecular weight of 238.65 g/mol. Its IUPAC name is [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine
PubChem CID112559501
Molecular FormulaC10H8ClFN4
Molecular Weight238.65 g/mol
Exact Mass238.04
IUPAC Name[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C10H8ClFN4/c11-6-2-1-3-7(12)8(6)9-10(16-13)15-5-4-14-9/h1-5H,13H2,(H,15,16)
InChIKeyRGKICOZSSXDDEE-UHFFFAOYSA-N
XLogP2.22
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.65
LogP ≤ 52.22
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

3-(2-chloro-6-fluorophenyl)pyrazin-2-amine
CID 112559171
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944
[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
CID 112559565
3-(2,6-dichlorophenyl)-2,4-difluoropyridine
CID 133090559
6-(2-chloro-6-fluorophenyl)-1,2,4-triazine-3,5-diamine
CID 23311127
[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine
CID 112559522
2-(2-chloro-6-fluorophenyl)-1-methylimidazole
CID 82077992
5-(2-chloro-6-fluorophenyl)-1H-pyrazole
CID 130570620
1-(2-chloro-6-fluorophenyl)isoquinoline-7-carboxylic acid
CID 67960989
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
[3-[2-(trifluoromethyl)phenyl]pyrazin-2-yl]hydrazine
CID 112559499
6-(2-chloro-6-fluorophenyl)pyrimidin-4-amine
CID 122238917

Frequently Asked Questions

What is the IUPAC name of [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine (CID 112559501) is [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine is NNc1nccnc1-c1c(F)cccc1Cl.
What is the InChIKey of [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine?
The InChIKey is RGKICOZSSXDDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN4/c11-6-2-1-3-7(12)8(6)9-10(16-13)15-5-4-14-9/h1-5H,13H2,(H,15,16).
What are the key properties of [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine?
[3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine has a molecular weight of 238.65 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-chloro-6-fluorophenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).