[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

C13H14ClFN4 — CID 105342735

IUPAC[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2ccc(Cl)cc2F)NN)cn1
InChIInChI=1S/C13H14ClFN4/c1-8-6-18-13(7-17-8)12(19-16)4-9-2-3-10(14)5-11(9)15/h2-3,5-7,12,19H,4,16H2,1H3
InChIKeyAVLGLULYBIECIF-UHFFFAOYSA-N
MW280.73 g/mol
LogP2.32
Rot. Bonds4

About [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (PubChem CID 105342735) has the molecular formula C13H14ClFN4 and a molecular weight of 280.73 g/mol. Its IUPAC name is [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
PubChem CID105342735
Molecular FormulaC13H14ClFN4
Molecular Weight280.73 g/mol
Exact Mass280.09
IUPAC Name[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2ccc(Cl)cc2F)NN)cn1
InChIInChI=1S/C13H14ClFN4/c1-8-6-18-13(7-17-8)12(19-16)4-9-2-3-10(14)5-11(9)15/h2-3,5-7,12,19H,4,16H2,1H3
InChIKeyAVLGLULYBIECIF-UHFFFAOYSA-N
XLogP2.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 52.32
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

[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297985
[2-(4-chloro-2-fluorophenyl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105342726
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297058
N-[2-(2,4-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 105117344
[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199286
2-(4-chloro-2-fluorophenyl)-N-ethyl-1-(5-fluoro-2-pyridinyl)ethanamine
CID 114856477
4-[2-(4-chloro-2-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105342647
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[2-(4-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190866
[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342764
2-(4-chloro-2-fluorophenyl)-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503685
[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105284583

Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (CID 105342735) is [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is Cc1cnc(C(Cc2ccc(Cl)cc2F)NN)cn1.
What is the InChIKey of [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The InChIKey is AVLGLULYBIECIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN4/c1-8-6-18-13(7-17-8)12(19-16)4-9-2-3-10(14)5-11(9)15/h2-3,5-7,12,19H,4,16H2,1H3.
What are the key properties of [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
[2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine has a molecular weight of 280.73 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105342735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).