4-(4-fluorophenyl)pyridazine

C10H7FN2 — CID 174622993

IUPAC4-(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2ccnnc2)cc1
InChIInChI=1S/C10H7FN2/c11-10-3-1-8(2-4-10)9-5-6-12-13-7-9/h1-7H
InChIKeyNCMWZGBSWKZTQB-UHFFFAOYSA-N
MW174.18 g/mol
LogP2.28
Rot. Bonds1

About 4-(4-fluorophenyl)pyridazine

4-(4-fluorophenyl)pyridazine (PubChem CID 174622993) has the molecular formula C10H7FN2 and a molecular weight of 174.18 g/mol. Its IUPAC name is 4-(4-fluorophenyl)pyridazine.

Molecular Properties

Compound Name4-(4-fluorophenyl)pyridazine
PubChem CID174622993
Molecular FormulaC10H7FN2
Molecular Weight174.18 g/mol
Exact Mass174.06
IUPAC Name4-(4-fluorophenyl)pyridazine
SMILESFc1ccc(-c2ccnnc2)cc1
InChIInChI=1S/C10H7FN2/c11-10-3-1-8(2-4-10)9-5-6-12-13-7-9/h1-7H
InChIKeyNCMWZGBSWKZTQB-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 4-(4-fluorophenyl)pyridazine?
The IUPAC name of 4-(4-fluorophenyl)pyridazine (CID 174622993) is 4-(4-fluorophenyl)pyridazine.
What is the SMILES notation for 4-(4-fluorophenyl)pyridazine?
The canonical SMILES for 4-(4-fluorophenyl)pyridazine is Fc1ccc(-c2ccnnc2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)pyridazine?
The InChIKey is NCMWZGBSWKZTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2/c11-10-3-1-8(2-4-10)9-5-6-12-13-7-9/h1-7H.
What are the key properties of 4-(4-fluorophenyl)pyridazine?
4-(4-fluorophenyl)pyridazine 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 4-(4-fluorophenyl)pyridazine is sourced from PubChem (CID 174622993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).