[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine

C13H13F2N3 — CID 105197180

IUPAC[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H13F2N3/c14-11-2-1-10(8-12(11)15)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2
InChIKeyFSHIPEKNIPKRRN-UHFFFAOYSA-N
MW249.26 g/mol
LogP2.11
Rot. Bonds4

About [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105197180) has the molecular formula C13H13F2N3 and a molecular weight of 249.26 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105197180
Molecular FormulaC13H13F2N3
Molecular Weight249.26 g/mol
Exact Mass249.11
IUPAC Name[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H13F2N3/c14-11-2-1-10(8-12(11)15)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2
InChIKeyFSHIPEKNIPKRRN-UHFFFAOYSA-N
XLogP2.11
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 52.11
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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Related Compounds

[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[1-(4-bromo-3-chlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317536
[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192789
[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212355
[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105281009
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 103053503
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-pyridin-3-ylethyl]hydrazine
CID 107292272
[2-(3,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105330384

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105197180) is [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is FSHIPEKNIPKRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F2N3/c14-11-2-1-10(8-12(11)15)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2.
What are the key properties of [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 249.26 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105197180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).