[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

C13H12Cl3N3 — CID 105252947

IUPAC[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccc(Cl)nc1
InChIInChI=1S/C13H12Cl3N3/c14-10-3-1-8(5-11(10)15)6-12(19-17)9-2-4-13(16)18-7-9/h1-5,7,12,19H,6,17H2
InChIKeyAVXWDAWJVQYWFH-UHFFFAOYSA-N
MW316.62 g/mol
LogP3.79
Rot. Bonds4

About [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine

[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105252947) has the molecular formula C13H12Cl3N3 and a molecular weight of 316.62 g/mol. Its IUPAC name is [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105252947
Molecular FormulaC13H12Cl3N3
Molecular Weight316.62 g/mol
Exact Mass315.01
IUPAC Name[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccc(Cl)nc1
InChIInChI=1S/C13H12Cl3N3/c14-10-3-1-8(5-11(10)15)6-12(19-17)9-2-4-13(16)18-7-9/h1-5,7,12,19H,6,17H2
InChIKeyAVXWDAWJVQYWFH-UHFFFAOYSA-N
XLogP3.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.62
LogP ≤ 53.79
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

[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199186
[1-(6-chloro-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105253088
[1-(6-chloro-3-pyridinyl)-2-pyridin-3-ylethyl]hydrazine
CID 105253061
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248609
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296773
[2-(3,4-dichlorophenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203255
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
[2-(3,4-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105215168

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine (CID 105252947) is [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1ccc(Cl)nc1.
What is the InChIKey of [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is AVXWDAWJVQYWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl3N3/c14-10-3-1-8(5-11(10)15)6-12(19-17)9-2-4-13(16)18-7-9/h1-5,7,12,19H,6,17H2.
What are the key properties of [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine?
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 316.62 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105252947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).