[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

C13H13BrFN3 — CID 105214990

IUPAC[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1cncc(F)c1
InChIInChI=1S/C13H13BrFN3/c14-12-4-2-1-3-9(12)6-13(18-16)10-5-11(15)8-17-7-10/h1-5,7-8,13,18H,6,16H2
InChIKeyRFISBIXNWWYGRR-UHFFFAOYSA-N
MW310.17 g/mol
LogP2.73
Rot. Bonds4

About [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (PubChem CID 105214990) has the molecular formula C13H13BrFN3 and a molecular weight of 310.17 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
PubChem CID105214990
Molecular FormulaC13H13BrFN3
Molecular Weight310.17 g/mol
Exact Mass309.03
IUPAC Name[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1cncc(F)c1
InChIInChI=1S/C13H13BrFN3/c14-12-4-2-1-3-9(12)6-13(18-16)10-5-11(15)8-17-7-10/h1-5,7-8,13,18H,6,16H2
InChIKeyRFISBIXNWWYGRR-UHFFFAOYSA-N
XLogP2.73
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.17
LogP ≤ 52.73
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-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[2-(2-bromophenyl)sulfanyl-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105238198
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
CID 105288112
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105209818
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
CID 105251218
[2-(2-bromo-5-fluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207928
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine (CID 105214990) is [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is NNC(Cc1ccccc1Br)c1cncc(F)c1.
What is the InChIKey of [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
The InChIKey is RFISBIXNWWYGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFN3/c14-12-4-2-1-3-9(12)6-13(18-16)10-5-11(15)8-17-7-10/h1-5,7-8,13,18H,6,16H2.
What are the key properties of [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine has a molecular weight of 310.17 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105214990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).