[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine

C13H13Cl2N3 — CID 105212439

IUPAC[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H13Cl2N3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2
InChIKeyNLXBWYSOQQUXRN-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.14
Rot. Bonds4

About [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105212439) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105212439
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H13Cl2N3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2
InChIKeyNLXBWYSOQQUXRN-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

[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105223440
(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
CID 129368105
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105215164
4-[2-(2,3-dichlorophenyl)propyl]pyridine
CID 143835492
N-[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]-N'-methylethanimidamide;ethane
CID 143835693
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
N-[1-(3-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 107097272
[1-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214246
[2-(4-chlorophenyl)-1-isoquinolin-5-ylethyl]hydrazine
CID 105197733
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105212439) is [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1cccc(Cl)c1Cl.
What is the InChIKey of [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is NLXBWYSOQQUXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2.
What are the key properties of [1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]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-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105212439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).