1-(5-chloro-2-pyridinyl)butylhydrazine

C9H14ClN3 — CID 105251364

IUPAC1-(5-chloro-2-pyridinyl)butylhydrazine
SMILESCCCC(NN)c1ccc(Cl)cn1
InChIInChI=1S/C9H14ClN3/c1-2-3-9(13-11)8-5-4-7(10)6-12-8/h4-6,9,13H,2-3,11H2,1H3
InChIKeyZASZMGDQWVSZSE-UHFFFAOYSA-N
MW199.69 g/mol
LogP2.04
Rot. Bonds4

About 1-(5-chloro-2-pyridinyl)butylhydrazine

1-(5-chloro-2-pyridinyl)butylhydrazine (PubChem CID 105251364) has the molecular formula C9H14ClN3 and a molecular weight of 199.69 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)butylhydrazine.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)butylhydrazine
PubChem CID105251364
Molecular FormulaC9H14ClN3
Molecular Weight199.69 g/mol
Exact Mass199.09
IUPAC Name1-(5-chloro-2-pyridinyl)butylhydrazine
SMILESCCCC(NN)c1ccc(Cl)cn1
InChIInChI=1S/C9H14ClN3/c1-2-3-9(13-11)8-5-4-7(10)6-12-8/h4-6,9,13H,2-3,11H2,1H3
InChIKeyZASZMGDQWVSZSE-UHFFFAOYSA-N
XLogP2.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.69
LogP ≤ 52.04
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-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
CID 105251367
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
[1-(5-chloro-2-pyridinyl)-2-cyclohexylethyl]hydrazine
CID 105251419
[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105251626
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
(2S)-2-(5-chloro-2-pyridinyl)-2-(methylamino)ethanol
CID 131165748
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
1-(5-chloro-2-pyridinyl)-N-ethyl-5-methylhexan-1-amine
CID 83162025
[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105251579

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)butylhydrazine?
The IUPAC name of 1-(5-chloro-2-pyridinyl)butylhydrazine (CID 105251364) is 1-(5-chloro-2-pyridinyl)butylhydrazine.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)butylhydrazine?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)butylhydrazine is CCCC(NN)c1ccc(Cl)cn1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)butylhydrazine?
The InChIKey is ZASZMGDQWVSZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3/c1-2-3-9(13-11)8-5-4-7(10)6-12-8/h4-6,9,13H,2-3,11H2,1H3.
What are the key properties of 1-(5-chloro-2-pyridinyl)butylhydrazine?
1-(5-chloro-2-pyridinyl)butylhydrazine has a molecular weight of 199.69 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)butylhydrazine is sourced from PubChem (CID 105251364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).