[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine

C13H14BrN3 — CID 105196639

IUPAC[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccncc1
InChIInChI=1S/C13H14BrN3/c14-12-4-2-1-3-11(12)9-13(17-15)10-5-7-16-8-6-10/h1-8,13,17H,9,15H2
InChIKeyJOPCWVPIQQNQSQ-UHFFFAOYSA-N
MW292.18 g/mol
LogP2.59
Rot. Bonds4

About [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine

[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine (PubChem CID 105196639) has the molecular formula C13H14BrN3 and a molecular weight of 292.18 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
PubChem CID105196639
Molecular FormulaC13H14BrN3
Molecular Weight292.18 g/mol
Exact Mass291.04
IUPAC Name[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccncc1
InChIInChI=1S/C13H14BrN3/c14-12-4-2-1-3-11(12)9-13(17-15)10-5-7-16-8-6-10/h1-8,13,17H,9,15H2
InChIKeyJOPCWVPIQQNQSQ-UHFFFAOYSA-N
XLogP2.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 52.59
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-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[2-(2-bromophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221180
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[2-(2-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105215016
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
[2-(2-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydrazine
CID 105215012
[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445803
[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
CID 107970051

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine (CID 105196639) is [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccccc1Br)c1ccncc1.
What is the InChIKey of [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine?
The InChIKey is JOPCWVPIQQNQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3/c14-12-4-2-1-3-11(12)9-13(17-15)10-5-7-16-8-6-10/h1-8,13,17H,9,15H2.
What are the key properties of [2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine?
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine has a molecular weight of 292.18 g/mol, XLogP of 2.59, 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-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105196639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).