3-fluoro-6-phenylpyridazine

C10H7FN2 — CID 10921001

IUPAC3-fluoro-6-phenylpyridazine
SMILESFc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C10H7FN2/c11-10-7-6-9(12-13-10)8-4-2-1-3-5-8/h1-7H
InChIKeySGIXXQHECKIGRE-UHFFFAOYSA-N
MW174.18 g/mol
LogP2.28
Rot. Bonds1

About 3-fluoro-6-phenylpyridazine

3-fluoro-6-phenylpyridazine (PubChem CID 10921001) has the molecular formula C10H7FN2 and a molecular weight of 174.18 g/mol. Its IUPAC name is 3-fluoro-6-phenylpyridazine.

Molecular Properties

Compound Name3-fluoro-6-phenylpyridazine
PubChem CID10921001
Molecular FormulaC10H7FN2
Molecular Weight174.18 g/mol
Exact Mass174.06
IUPAC Name3-fluoro-6-phenylpyridazine
SMILESFc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C10H7FN2/c11-10-7-6-9(12-13-10)8-4-2-1-3-5-8/h1-7H
InChIKeySGIXXQHECKIGRE-UHFFFAOYSA-N
XLogP2.28
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-phenylpyridazine?
The IUPAC name of 3-fluoro-6-phenylpyridazine (CID 10921001) is 3-fluoro-6-phenylpyridazine.
What is the SMILES notation for 3-fluoro-6-phenylpyridazine?
The canonical SMILES for 3-fluoro-6-phenylpyridazine is Fc1ccc(-c2ccccc2)nn1.
What is the InChIKey of 3-fluoro-6-phenylpyridazine?
The InChIKey is SGIXXQHECKIGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2/c11-10-7-6-9(12-13-10)8-4-2-1-3-5-8/h1-7H.
What are the key properties of 3-fluoro-6-phenylpyridazine?
3-fluoro-6-phenylpyridazine has a molecular weight of 174.18 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-phenylpyridazine is sourced from PubChem (CID 10921001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).