[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine

C8H10ClN3 — CID 169477136

IUPAC[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(C=CCCl)n1
InChIInChI=1S/C8H10ClN3/c9-6-2-4-7-3-1-5-8(11-7)12-10/h1-5H,6,10H2,(H,11,12)
InChIKeyJPMUFXDXBREMME-UHFFFAOYSA-N
MW183.64 g/mol
LogP1.62
Rot. Bonds3

About [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine

[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine (PubChem CID 169477136) has the molecular formula C8H10ClN3 and a molecular weight of 183.64 g/mol. Its IUPAC name is [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine
PubChem CID169477136
Molecular FormulaC8H10ClN3
Molecular Weight183.64 g/mol
Exact Mass183.06
IUPAC Name[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(C=CCCl)n1
InChIInChI=1S/C8H10ClN3/c9-6-2-4-7-3-1-5-8(11-7)12-10/h1-5H,6,10H2,(H,11,12)
InChIKeyJPMUFXDXBREMME-UHFFFAOYSA-N
XLogP1.62
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine (CID 169477136) is [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine is NNc1cccc(C=CCCl)n1.
What is the InChIKey of [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine?
The InChIKey is JPMUFXDXBREMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3/c9-6-2-4-7-3-1-5-8(11-7)12-10/h1-5H,6,10H2,(H,11,12).
What are the key properties of [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine?
[6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine has a molecular weight of 183.64 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-chloroprop-1-enyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 169477136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).