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

C13H13BrClN3 — CID 103445803

IUPAC[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ncccc1Cl
InChIInChI=1S/C13H13BrClN3/c14-10-5-2-1-4-9(10)8-12(18-16)13-11(15)6-3-7-17-13/h1-7,12,18H,8,16H2
InChIKeyADIGNELHWHPXGL-UHFFFAOYSA-N
MW326.62 g/mol
LogP3.24
Rot. Bonds4

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

[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine (PubChem CID 103445803) has the molecular formula C13H13BrClN3 and a molecular weight of 326.62 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
PubChem CID103445803
Molecular FormulaC13H13BrClN3
Molecular Weight326.62 g/mol
Exact Mass325.00
IUPAC Name[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ncccc1Cl
InChIInChI=1S/C13H13BrClN3/c14-10-5-2-1-4-9(10)8-12(18-16)13-11(15)6-3-7-17-13/h1-7,12,18H,8,16H2
InChIKeyADIGNELHWHPXGL-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.62
LogP ≤ 53.24
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

3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 103445799
1-(3-chloro-2-pyridinyl)butylhydrazine
CID 103445669
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[2-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445951
[1-(3-chloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 103445912
[2-(2-bromophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221180
3-[2-(3-bromo-2-pyridinyl)-2-hydrazinylethyl]pyridin-4-amine
CID 105268247
[2-(4-bromo-2-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209275
[1-(3-chloro-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 103445832
[1-(3-bromo-2-pyridinyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105268167
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257780
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine (CID 103445803) is [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine is NNC(Cc1ccccc1Br)c1ncccc1Cl.
What is the InChIKey of [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is ADIGNELHWHPXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrClN3/c14-10-5-2-1-4-9(10)8-12(18-16)13-11(15)6-3-7-17-13/h1-7,12,18H,8,16H2.
What are the key properties of [2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 326.62 g/mol, XLogP of 3.24, 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-(3-chloro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 103445803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).