[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine

C13H13Cl2N3 — CID 105252752

IUPAC[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccnc(Cl)c1
InChIInChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-9(11)7-12(18-16)10-5-6-17-13(15)8-10/h1-6,8,12,18H,7,16H2
InChIKeyPYCUAVJFVPZVSJ-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.14
Rot. Bonds4

About [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine

[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine (PubChem CID 105252752) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
PubChem CID105252752
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccnc(Cl)c1
InChIInChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-9(11)7-12(18-16)10-5-6-17-13(15)8-10/h1-6,8,12,18H,7,16H2
InChIKeyPYCUAVJFVPZVSJ-UHFFFAOYSA-N
XLogP3.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[2-(4-bromo-2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252774
[2-(5-bromo-2-methoxyphenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252760
1-(2-chloro-4-pyridinyl)but-3-enylhydrazine
CID 105252780
[1-(3-bromo-5-chlorophenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 114019513
[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
CID 105252594
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105252663
[1-(2-chloro-4-pyridinyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105252827
[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
CID 105252699
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine (CID 105252752) is [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine is NNC(Cc1ccccc1Cl)c1ccnc(Cl)c1.
What is the InChIKey of [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine?
The InChIKey is PYCUAVJFVPZVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-9(11)7-12(18-16)10-5-6-17-13(15)8-10/h1-6,8,12,18H,7,16H2.
What are the key properties of [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine?
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine has a molecular weight of 282.17 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105252752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).