N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine

C16H11F2N3 — CID 6411191

IUPACN-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(-c2ccc(Nc3cccc(F)c3)nn2)cc1
InChIInChI=1S/C16H11F2N3/c17-12-6-4-11(5-7-12)15-8-9-16(21-20-15)19-14-3-1-2-13(18)10-14/h1-10H,(H,19,21)
InChIKeyPMLYFFZEBOJYQG-UHFFFAOYSA-N
MW283.28 g/mol
LogP4.17
Rot. Bonds3

About N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine

N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine (PubChem CID 6411191) has the molecular formula C16H11F2N3 and a molecular weight of 283.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
PubChem CID6411191
Molecular FormulaC16H11F2N3
Molecular Weight283.28 g/mol
Exact Mass283.09
IUPAC NameN-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(-c2ccc(Nc3cccc(F)c3)nn2)cc1
InChIInChI=1S/C16H11F2N3/c17-12-6-4-11(5-7-12)15-8-9-16(21-20-15)19-14-3-1-2-13(18)10-14/h1-10H,(H,19,21)
InChIKeyPMLYFFZEBOJYQG-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.28
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine?
The IUPAC name of N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine (CID 6411191) is N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine is Fc1ccc(-c2ccc(Nc3cccc(F)c3)nn2)cc1.
What is the InChIKey of N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine?
The InChIKey is PMLYFFZEBOJYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3/c17-12-6-4-11(5-7-12)15-8-9-16(21-20-15)19-14-3-1-2-13(18)10-14/h1-10H,(H,19,21).
What are the key properties of N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine?
N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine has a molecular weight of 283.28 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 6411191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).