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

C16H11F2N3 — CID 6411189

IUPACN,6-bis(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(Nc2ccc(-c3ccc(F)cc3)nn2)cc1
InChIInChI=1S/C16H11F2N3/c17-12-3-1-11(2-4-12)15-9-10-16(21-20-15)19-14-7-5-13(18)6-8-14/h1-10H,(H,19,21)
InChIKeyKIRJGAMLMFQPIX-UHFFFAOYSA-N
MW283.28 g/mol
LogP4.17
Rot. Bonds3

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

N,6-bis(4-fluorophenyl)pyridazin-3-amine (PubChem CID 6411189) has the molecular formula C16H11F2N3 and a molecular weight of 283.28 g/mol. Its IUPAC name is N,6-bis(4-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN,6-bis(4-fluorophenyl)pyridazin-3-amine
PubChem CID6411189
Molecular FormulaC16H11F2N3
Molecular Weight283.28 g/mol
Exact Mass283.09
IUPAC NameN,6-bis(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(Nc2ccc(-c3ccc(F)cc3)nn2)cc1
InChIInChI=1S/C16H11F2N3/c17-12-3-1-11(2-4-12)15-9-10-16(21-20-15)19-14-7-5-13(18)6-8-14/h1-10H,(H,19,21)
InChIKeyKIRJGAMLMFQPIX-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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Related Compounds

Jnj-37822681
CID 16058752
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
CID 1478026
N-(4-fluorophenyl)phthalazin-1-amine
CID 134152648
6-methyl-N-phenylpyridazin-3-amine
CID 2729644
4-fluoro-N-methyl-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzene-1-carboximidamide
CID 2322836
N-(4-fluorophenyl)-4-methylphthalazin-1-amine
CID 1386569
N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 6411191
N-benzyl-N'-(3-methylphenyl)pyridazine-3,6-diamine
CID 6415561
N-(4-methylphenyl)-4-phenylphthalazin-1-amine
CID 3124067
2-fluoro-N'-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzenecarboximidamide
CID 3550085
[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10067904

Frequently Asked Questions

What is the IUPAC name of N,6-bis(4-fluorophenyl)pyridazin-3-amine?
The IUPAC name of N,6-bis(4-fluorophenyl)pyridazin-3-amine (CID 6411189) is N,6-bis(4-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for N,6-bis(4-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for N,6-bis(4-fluorophenyl)pyridazin-3-amine is Fc1ccc(Nc2ccc(-c3ccc(F)cc3)nn2)cc1.
What is the InChIKey of N,6-bis(4-fluorophenyl)pyridazin-3-amine?
The InChIKey is KIRJGAMLMFQPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3/c17-12-3-1-11(2-4-12)15-9-10-16(21-20-15)19-14-7-5-13(18)6-8-14/h1-10H,(H,19,21).
What are the key properties of N,6-bis(4-fluorophenyl)pyridazin-3-amine?
N,6-bis(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,6-bis(4-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 6411189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).