1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine

C5H5ClFN3 — CID 118400901

IUPAC1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine
SMILESFc1ccc(NNCl)cn1
InChIInChI=1S/C5H5ClFN3/c6-10-9-4-1-2-5(7)8-3-4/h1-3,9-10H
InChIKeyVLCIGVUQSMMLEJ-UHFFFAOYSA-N
MW161.57 g/mol
LogP1.29
Rot. Bonds2

About 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine

1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine (PubChem CID 118400901) has the molecular formula C5H5ClFN3 and a molecular weight of 161.57 g/mol. Its IUPAC name is 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine.

Molecular Properties

Compound Name1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine
PubChem CID118400901
Molecular FormulaC5H5ClFN3
Molecular Weight161.57 g/mol
Exact Mass161.02
IUPAC Name1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine
SMILESFc1ccc(NNCl)cn1
InChIInChI=1S/C5H5ClFN3/c6-10-9-4-1-2-5(7)8-3-4/h1-3,9-10H
InChIKeyVLCIGVUQSMMLEJ-UHFFFAOYSA-N
XLogP1.29
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.57
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', '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 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine?
The IUPAC name of 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine (CID 118400901) is 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine.
What is the SMILES notation for 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine?
The canonical SMILES for 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine is Fc1ccc(NNCl)cn1.
What is the InChIKey of 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine?
The InChIKey is VLCIGVUQSMMLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClFN3/c6-10-9-4-1-2-5(7)8-3-4/h1-3,9-10H.
What are the key properties of 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine?
1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine has a molecular weight of 161.57 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(6-fluoro-3-pyridinyl)hydrazine is sourced from PubChem (CID 118400901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).