[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine

C13H13ClFN3 — CID 102623237

IUPAC[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Cl)c1cccnc1
InChIInChI=1S/C13H13ClFN3/c14-12-4-3-11(15)6-10(12)7-13(18-16)9-2-1-5-17-8-9/h1-6,8,13,18H,7,16H2
InChIKeyZQNFPXRNTGMZFW-UHFFFAOYSA-N
MW265.72 g/mol
LogP2.62
Rot. Bonds4

About [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine

[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine (PubChem CID 102623237) has the molecular formula C13H13ClFN3 and a molecular weight of 265.72 g/mol. Its IUPAC name is [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine
PubChem CID102623237
Molecular FormulaC13H13ClFN3
Molecular Weight265.72 g/mol
Exact Mass265.08
IUPAC Name[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Cl)c1cccnc1
InChIInChI=1S/C13H13ClFN3/c14-12-4-3-11(15)6-10(12)7-13(18-16)9-2-1-5-17-8-9/h1-6,8,13,18H,7,16H2
InChIKeyZQNFPXRNTGMZFW-UHFFFAOYSA-N
XLogP2.62
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 52.62
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

2-(2-chloro-5-fluorophenyl)-N-ethyl-1-pyridin-3-ylethanamine
CID 102618519
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[2-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
[2-(2-chloro-5-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 102623414
(1R)-N-[(2-chloro-5-fluorophenyl)methyl]-1-pyridin-3-ylethanamine
CID 102615860
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[1-(4-chloro-3-methylphenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105288871
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[1-(4-chloro-3-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 107997063
[1-(4-bromo-3-chlorophenyl)-2-(2-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105297052
[2-(2-chloro-5-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 102623524
[1-(3-bromothiophen-2-yl)-2-(2-chloro-5-fluorophenyl)ethyl]hydrazine
CID 102623486

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine (CID 102623237) is [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine is NNC(Cc1cc(F)ccc1Cl)c1cccnc1.
What is the InChIKey of [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine?
The InChIKey is ZQNFPXRNTGMZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFN3/c14-12-4-3-11(15)6-10(12)7-13(18-16)9-2-1-5-17-8-9/h1-6,8,13,18H,7,16H2.
What are the key properties of [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine?
[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine has a molecular weight of 265.72 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 102623237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).