[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine

C13H11Cl4N3 — CID 105248609

IUPAC[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C13H11Cl4N3/c14-8-5-11(17)13(19-6-8)12(20-18)4-7-1-2-9(15)10(16)3-7/h1-3,5-6,12,20H,4,18H2
InChIKeyORHCGIAZMNFDOJ-UHFFFAOYSA-N
MW351.06 g/mol
LogP4.44
Rot. Bonds4

About [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine

[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine (PubChem CID 105248609) has the molecular formula C13H11Cl4N3 and a molecular weight of 351.06 g/mol. Its IUPAC name is [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
PubChem CID105248609
Molecular FormulaC13H11Cl4N3
Molecular Weight351.06 g/mol
Exact Mass348.97
IUPAC Name[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C13H11Cl4N3/c14-8-5-11(17)13(19-6-8)12(20-18)4-7-1-2-9(15)10(16)3-7/h1-3,5-6,12,20H,4,18H2
InChIKeyORHCGIAZMNFDOJ-UHFFFAOYSA-N
XLogP4.44
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.06
LogP ≤ 54.44
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

[1-(3,5-dichloro-2-pyridinyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105248726
[1-(3,5-dichloro-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105248583
2-(4-chloro-3-fluorophenyl)-1-(3,5-dichloro-2-pyridinyl)-N-methylethanamine
CID 107884966
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
1-(3,5-dichloro-2-pyridinyl)but-3-ynylhydrazine
CID 105248733
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
1-(3,5-dichloro-2-pyridinyl)-2-(4-ethylphenyl)-N-methylethanamine
CID 79780634
[2-(3,4-dichlorophenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203255
[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199186
[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
CID 105248695
1-(3,5-dichloro-2-pyridinyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 79780808

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine (CID 105248609) is [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1ncc(Cl)cc1Cl.
What is the InChIKey of [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is ORHCGIAZMNFDOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl4N3/c14-8-5-11(17)13(19-6-8)12(20-18)4-7-1-2-9(15)10(16)3-7/h1-3,5-6,12,20H,4,18H2.
What are the key properties of [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine?
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 351.06 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105248609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).