N-(2-fluorophenyl)-6-phenylpyridazin-3-amine

C16H12FN3 — CID 110273579

IUPACN-(2-fluorophenyl)-6-phenylpyridazin-3-amine
SMILESFc1ccccc1Nc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C16H12FN3/c17-13-8-4-5-9-15(13)18-16-11-10-14(19-20-16)12-6-2-1-3-7-12/h1-11H,(H,18,20)
InChIKeySVSHSMGBYUXNLZ-UHFFFAOYSA-N
MW265.29 g/mol
LogP4.03
Rot. Bonds3

About N-(2-fluorophenyl)-6-phenylpyridazin-3-amine

N-(2-fluorophenyl)-6-phenylpyridazin-3-amine (PubChem CID 110273579) has the molecular formula C16H12FN3 and a molecular weight of 265.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-phenylpyridazin-3-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-phenylpyridazin-3-amine
PubChem CID110273579
Molecular FormulaC16H12FN3
Molecular Weight265.29 g/mol
Exact Mass265.10
IUPAC NameN-(2-fluorophenyl)-6-phenylpyridazin-3-amine
SMILESFc1ccccc1Nc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C16H12FN3/c17-13-8-4-5-9-15(13)18-16-11-10-14(19-20-16)12-6-2-1-3-7-12/h1-11H,(H,18,20)
InChIKeySVSHSMGBYUXNLZ-UHFFFAOYSA-N
XLogP4.03
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-phenylpyridazin-3-amine?
The IUPAC name of N-(2-fluorophenyl)-6-phenylpyridazin-3-amine (CID 110273579) is N-(2-fluorophenyl)-6-phenylpyridazin-3-amine.
What is the SMILES notation for N-(2-fluorophenyl)-6-phenylpyridazin-3-amine?
The canonical SMILES for N-(2-fluorophenyl)-6-phenylpyridazin-3-amine is Fc1ccccc1Nc1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-(2-fluorophenyl)-6-phenylpyridazin-3-amine?
The InChIKey is SVSHSMGBYUXNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3/c17-13-8-4-5-9-15(13)18-16-11-10-14(19-20-16)12-6-2-1-3-7-12/h1-11H,(H,18,20).
What are the key properties of N-(2-fluorophenyl)-6-phenylpyridazin-3-amine?
N-(2-fluorophenyl)-6-phenylpyridazin-3-amine has a molecular weight of 265.29 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-phenylpyridazin-3-amine is sourced from PubChem (CID 110273579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).