[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine

C15H17ClFN3 — CID 105266266

IUPAC[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2c(F)cccc2Cl)NN)c(C)c1
InChIInChI=1S/C15H17ClFN3/c1-9-6-10(2)15(19-8-9)14(20-18)7-11-12(16)4-3-5-13(11)17/h3-6,8,14,20H,7,18H2,1-2H3
InChIKeyYSCKPBCHGJHEAB-UHFFFAOYSA-N
MW293.77 g/mol
LogP3.24
Rot. Bonds4

About [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine

[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105266266) has the molecular formula C15H17ClFN3 and a molecular weight of 293.77 g/mol. Its IUPAC name is [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105266266
Molecular FormulaC15H17ClFN3
Molecular Weight293.77 g/mol
Exact Mass293.11
IUPAC Name[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2c(F)cccc2Cl)NN)c(C)c1
InChIInChI=1S/C15H17ClFN3/c1-9-6-10(2)15(19-8-9)14(20-18)7-11-12(16)4-3-5-13(11)17/h3-6,8,14,20H,7,18H2,1-2H3
InChIKeyYSCKPBCHGJHEAB-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.77
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine (CID 105266266) is [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine is Cc1cnc(C(Cc2c(F)cccc2Cl)NN)c(C)c1.
What is the InChIKey of [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is YSCKPBCHGJHEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClFN3/c1-9-6-10(2)15(19-8-9)14(20-18)7-11-12(16)4-3-5-13(11)17/h3-6,8,14,20H,7,18H2,1-2H3.
What are the key properties of [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 293.77 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105266266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).