2-(6-fluoro-2-pyridinyl)indazole

C12H8FN3 — CID 121009892

IUPAC2-(6-fluoro-2-pyridinyl)indazole
SMILESFc1cccc(-n2cc3ccccc3n2)n1
InChIInChI=1S/C12H8FN3/c13-11-6-3-7-12(14-11)16-8-9-4-1-2-5-10(9)15-16/h1-8H
InChIKeyOZWQFCCVSSPDOX-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.56
Rot. Bonds1

About 2-(6-fluoro-2-pyridinyl)indazole

2-(6-fluoro-2-pyridinyl)indazole (PubChem CID 121009892) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 2-(6-fluoro-2-pyridinyl)indazole.

Molecular Properties

Compound Name2-(6-fluoro-2-pyridinyl)indazole
PubChem CID121009892
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name2-(6-fluoro-2-pyridinyl)indazole
SMILESFc1cccc(-n2cc3ccccc3n2)n1
InChIInChI=1S/C12H8FN3/c13-11-6-3-7-12(14-11)16-8-9-4-1-2-5-10(9)15-16/h1-8H
InChIKeyOZWQFCCVSSPDOX-UHFFFAOYSA-N
XLogP2.56
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2-pyridinyl)indazole?
The IUPAC name of 2-(6-fluoro-2-pyridinyl)indazole (CID 121009892) is 2-(6-fluoro-2-pyridinyl)indazole.
What is the SMILES notation for 2-(6-fluoro-2-pyridinyl)indazole?
The canonical SMILES for 2-(6-fluoro-2-pyridinyl)indazole is Fc1cccc(-n2cc3ccccc3n2)n1.
What is the InChIKey of 2-(6-fluoro-2-pyridinyl)indazole?
The InChIKey is OZWQFCCVSSPDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-11-6-3-7-12(14-11)16-8-9-4-1-2-5-10(9)15-16/h1-8H.
What are the key properties of 2-(6-fluoro-2-pyridinyl)indazole?
2-(6-fluoro-2-pyridinyl)indazole has a molecular weight of 213.22 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2-pyridinyl)indazole is sourced from PubChem (CID 121009892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).