[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

C13H12Cl2FN3 — CID 105209818

IUPAC[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1cncc(F)c1
InChIInChI=1S/C13H12Cl2FN3/c14-11-2-1-3-12(15)10(11)5-13(19-17)8-4-9(16)7-18-6-8/h1-4,6-7,13,19H,5,17H2
InChIKeyRZNHLTCQVWCEBW-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.27
Rot. Bonds4

About [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (PubChem CID 105209818) has the molecular formula C13H12Cl2FN3 and a molecular weight of 300.16 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
PubChem CID105209818
Molecular FormulaC13H12Cl2FN3
Molecular Weight300.16 g/mol
Exact Mass299.04
IUPAC Name[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1cncc(F)c1
InChIInChI=1S/C13H12Cl2FN3/c14-11-2-1-3-12(15)10(11)5-13(19-17)8-4-9(16)7-18-6-8/h1-4,6-7,13,19H,5,17H2
InChIKeyRZNHLTCQVWCEBW-UHFFFAOYSA-N
XLogP3.27
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.27
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-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
CID 105288112
[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine
CID 105293146
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
[2-(2,6-difluorophenyl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329677
2-(2,6-dichlorophenyl)-1-(3,5-difluorophenyl)-N-methylethanamine
CID 63417365
[2-(3-chloro-2-fluorophenyl)-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105264388
[1-(4-bromo-3,5-dimethylphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105279419
[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293207
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (CID 105209818) is [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is NNC(Cc1c(Cl)cccc1Cl)c1cncc(F)c1.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The InChIKey is RZNHLTCQVWCEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2FN3/c14-11-2-1-3-12(15)10(11)5-13(19-17)8-4-9(16)7-18-6-8/h1-4,6-7,13,19H,5,17H2.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine has a molecular weight of 300.16 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105209818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).