[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine

C13H13Cl2N3 — CID 105211070

IUPAC[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccccc1Cl
InChIInChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-10(11)13(18-16)7-9-5-6-17-8-12(9)15/h1-6,8,13,18H,7,16H2
InChIKeyZQULUNMTPIWCST-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.14
Rot. Bonds4

About [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine (PubChem CID 105211070) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
PubChem CID105211070
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccccc1Cl
InChIInChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-10(11)13(18-16)7-9-5-6-17-8-12(9)15/h1-6,8,13,18H,7,16H2
InChIKeyZQULUNMTPIWCST-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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105314802
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
2-(2-chlorophenyl)-3-(3-chloro-4-pyridinyl)propanoic acid
CID 79439912
[2-(3-chloro-4-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805005
2-(2-chlorophenyl)-1-(3-chloro-4-pyridinyl)-N-methylethanamine
CID 105096581
[1-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
2-(3-chloro-4-pyridinyl)-1-(2-ethylphenyl)-N-methylethanamine
CID 112655632
2-(3-chloro-4-pyridinyl)-1-(2,6-dichlorophenyl)-N-methylethanamine
CID 112655560
[1-(3-chloro-4-pyridinyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287759

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine (CID 105211070) is [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine is NNC(Cc1ccncc1Cl)c1ccccc1Cl.
What is the InChIKey of [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine?
The InChIKey is ZQULUNMTPIWCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c14-11-4-2-1-3-10(11)13(18-16)7-9-5-6-17-8-12(9)15/h1-6,8,13,18H,7,16H2.
What are the key properties of [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(3-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 [1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105211070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).