[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

C13H14F2N4 — CID 105297985

IUPAC[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2cccc(F)c2F)NN)cn1
InChIInChI=1S/C13H14F2N4/c1-8-6-18-12(7-17-8)11(19-16)5-9-3-2-4-10(14)13(9)15/h2-4,6-7,11,19H,5,16H2,1H3
InChIKeyOEJUBBICFMUWCV-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.81
Rot. Bonds4

About [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (PubChem CID 105297985) has the molecular formula C13H14F2N4 and a molecular weight of 264.28 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
PubChem CID105297985
Molecular FormulaC13H14F2N4
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2cccc(F)c2F)NN)cn1
InChIInChI=1S/C13H14F2N4/c1-8-6-18-12(7-17-8)11(19-16)5-9-3-2-4-10(14)13(9)15/h2-4,6-7,11,19H,5,16H2,1H3
InChIKeyOEJUBBICFMUWCV-UHFFFAOYSA-N
XLogP1.81
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.81
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-(4-chloro-2-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105342735
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297058
[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254523
[2-(2,3-difluorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102804856
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105308106
N-[2-(2-chloro-3-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 105178875
2-(2,3-difluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylethanamine
CID 79712624
[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105284583
[2-(2,3-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264766
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105297891
2-(2-chloro-3-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105178948
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (CID 105297985) is [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is Cc1cnc(C(Cc2cccc(F)c2F)NN)cn1.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The InChIKey is OEJUBBICFMUWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N4/c1-8-6-18-12(7-17-8)11(19-16)5-9-3-2-4-10(14)13(9)15/h2-4,6-7,11,19H,5,16H2,1H3.
What are the key properties of [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine has a molecular weight of 264.28 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105297985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).