1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine

C15H17FN4 — CID 56770269

IUPAC1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine
SMILESNC1CCN(c2ccc(-c3ccc(F)cc3)nn2)CC1
InChIInChI=1S/C15H17FN4/c16-12-3-1-11(2-4-12)14-5-6-15(19-18-14)20-9-7-13(17)8-10-20/h1-6,13H,7-10,17H2
InChIKeyVDJANXGCQDVHBM-UHFFFAOYSA-N
MW272.33 g/mol
LogP2.21
Rot. Bonds2

About 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine

1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine (PubChem CID 56770269) has the molecular formula C15H17FN4 and a molecular weight of 272.33 g/mol. Its IUPAC name is 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine
PubChem CID56770269
Molecular FormulaC15H17FN4
Molecular Weight272.33 g/mol
Exact Mass272.14
IUPAC Name1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine
SMILESNC1CCN(c2ccc(-c3ccc(F)cc3)nn2)CC1
InChIInChI=1S/C15H17FN4/c16-12-3-1-11(2-4-12)14-5-6-15(19-18-14)20-9-7-13(17)8-10-20/h1-6,13H,7-10,17H2
InChIKeyVDJANXGCQDVHBM-UHFFFAOYSA-N
XLogP2.21
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(4-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-ol
CID 56770273
3-(4-cyclohexyloxypiperidin-1-yl)-6-(4-fluorophenyl)pyridazine
CID 133278346
3-(4-fluorophenyl)-6-[4-(triazol-1-ylmethyl)piperidin-1-yl]pyridazine
CID 133412730
4-[1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-yl]-2-methylmorpholine
CID 133271900
5-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]pyridin-2-amine
CID 133304096
1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
3-(4-fluorophenyl)-6-[3-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-yl]pyridazine
CID 133341779
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
CID 56770334
N,N-dibenzyl-1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30362794
2-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]quinoxaline
CID 108776824
(3R)-1-[6-(4-fluorophenyl)pyridazin-3-yl]-4-(2,4,5-trifluorophenyl)piperidin-3-amine;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 160615293
3-ethylsulfanyl-1-[6-(4-fluorophenyl)pyridazin-3-yl]azepane
CID 133311303

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine?
The IUPAC name of 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine (CID 56770269) is 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine.
What is the SMILES notation for 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine?
The canonical SMILES for 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine is NC1CCN(c2ccc(-c3ccc(F)cc3)nn2)CC1.
What is the InChIKey of 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine?
The InChIKey is VDJANXGCQDVHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4/c16-12-3-1-11(2-4-12)14-5-6-15(19-18-14)20-9-7-13(17)8-10-20/h1-6,13H,7-10,17H2.
What are the key properties of 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine?
1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine has a molecular weight of 272.33 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-amine is sourced from PubChem (CID 56770269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).