1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one

C15H19F3N4O — CID 133420344

IUPAC1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one
SMILESO=C1CCCCN1C1CCN(c2ccc(C(F)(F)F)nn2)CC1
InChIInChI=1S/C15H19F3N4O/c16-15(17,18)12-4-5-13(20-19-12)21-9-6-11(7-10-21)22-8-2-1-3-14(22)23/h4-5,11H,1-3,6-10H2
InChIKeyRHKJCYRPZSINSH-UHFFFAOYSA-N
MW328.34 g/mol
LogP2.48
Rot. Bonds2

About 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one

1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one (PubChem CID 133420344) has the molecular formula C15H19F3N4O and a molecular weight of 328.34 g/mol. Its IUPAC name is 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one.

Molecular Properties

Compound Name1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one
PubChem CID133420344
Molecular FormulaC15H19F3N4O
Molecular Weight328.34 g/mol
Exact Mass328.15
IUPAC Name1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one
SMILESO=C1CCCCN1C1CCN(c2ccc(C(F)(F)F)nn2)CC1
InChIInChI=1S/C15H19F3N4O/c16-15(17,18)12-4-5-13(20-19-12)21-9-6-11(7-10-21)22-8-2-1-3-14(22)23/h4-5,11H,1-3,6-10H2
InChIKeyRHKJCYRPZSINSH-UHFFFAOYSA-N
XLogP2.48
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[2-[6-(trifluoromethyl)-3-pyridinyl]acetyl]piperidin-4-yl]piperidin-2-one
CID 166246481
2,2,2-trifluoro-1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]ethanol
CID 133420791
cyclopentyl-[4-[6-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]methanone
CID 133433606
1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyrrolidin-2-one
CID 56872917
N-ethyl-1-[6-(trifluoromethyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 133418255
1-methyl-4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-2,6-dione
CID 99837317
3-tert-butyl-6-(4-piperidin-1-ylpiperidin-1-yl)pyridazine
CID 171691198
3-[1-[6-(trifluoromethyl)pyridazin-3-yl]pyrrolidin-2-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 133434329
3-[(3R,4R)-3-fluoro-4-methylpiperidin-1-yl]-6-(trifluoromethyl)pyridazine
CID 162588651
1-[1-(3-amino-2-pyridinyl)piperidin-4-yl]piperidin-2-one
CID 71155695
1-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]azepan-2-one
CID 134792490
[(3R)-1-[6-(trifluoromethyl)pyridazin-3-yl]pyrrolidin-3-yl] carbamate
CID 155168175

Frequently Asked Questions

What is the IUPAC name of 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one?
The IUPAC name of 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one (CID 133420344) is 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one.
What is the SMILES notation for 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one?
The canonical SMILES for 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one is O=C1CCCCN1C1CCN(c2ccc(C(F)(F)F)nn2)CC1.
What is the InChIKey of 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one?
The InChIKey is RHKJCYRPZSINSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N4O/c16-15(17,18)12-4-5-13(20-19-12)21-9-6-11(7-10-21)22-8-2-1-3-14(22)23/h4-5,11H,1-3,6-10H2.
What are the key properties of 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one?
1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one has a molecular weight of 328.34 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[6-(trifluoromethyl)pyridazin-3-yl]piperidin-4-yl]piperidin-2-one is sourced from PubChem (CID 133420344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).