2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one

C25H34FN5O — CID 75386415

IUPAC2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)c1nccc(C2CCN(C(=O)C(C)N3CCN(c4ccc(F)cc4)CC3)CC2)n1
InChIInChI=1S/C25H34FN5O/c1-18(2)24-27-11-8-23(28-24)20-9-12-31(13-10-20)25(32)19(3)29-14-16-30(17-15-29)22-6-4-21(26)5-7-22/h4-8,11,18-20H,9-10,12-17H2,1-3H3
InChIKeyDGUZIBWMPALZAB-UHFFFAOYSA-N
MW439.58 g/mol
LogP3.66
Rot. Bonds5

About 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one

2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one (PubChem CID 75386415) has the molecular formula C25H34FN5O and a molecular weight of 439.58 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
PubChem CID75386415
Molecular FormulaC25H34FN5O
Molecular Weight439.58 g/mol
Exact Mass439.27
IUPAC Name2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCC(C)c1nccc(C2CCN(C(=O)C(C)N3CCN(c4ccc(F)cc4)CC3)CC2)n1
InChIInChI=1S/C25H34FN5O/c1-18(2)24-27-11-8-23(28-24)20-9-12-31(13-10-20)25(32)19(3)29-14-16-30(17-15-29)22-6-4-21(26)5-7-22/h4-8,11,18-20H,9-10,12-17H2,1-3H3
InChIKeyDGUZIBWMPALZAB-UHFFFAOYSA-N
XLogP3.66
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.58
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
CID 97237980
1-(4-aminopiperidin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
CID 119375838
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 78786208
(2S)-1-(4-benzylpiperidin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
CID 9431608
oxiran-2-yl-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]methanone
CID 154880152
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-hydroxypiperidin-1-yl)propan-1-one
CID 110884135
1-(3-aminopiperidin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
CID 119380573
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(pyridine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 78897651
N-[1-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]piperidin-4-yl]methanesulfonamide
CID 78842204
(3S)-1-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
CID 94461656
1-(4-benzylpiperazin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
CID 17496772
(2R)-1,2-bis(4-phenylpiperazin-1-yl)propan-1-one
CID 9250288

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one (CID 75386415) is 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one is CC(C)c1nccc(C2CCN(C(=O)C(C)N3CCN(c4ccc(F)cc4)CC3)CC2)n1.
What is the InChIKey of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
The InChIKey is DGUZIBWMPALZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34FN5O/c1-18(2)24-27-11-8-23(28-24)20-9-12-31(13-10-20)25(32)19(3)29-14-16-30(17-15-29)22-6-4-21(26)5-7-22/h4-8,11,18-20H,9-10,12-17H2,1-3H3.
What are the key properties of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one?
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one has a molecular weight of 439.58 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[4-(2-propan-2-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 75386415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).