[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone

C20H26FN5O2 — CID 43931674

IUPAC[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2CCCN(Cc3nc(-c4ccc(F)cc4)no3)C2)CC1
InChIInChI=1S/C20H26FN5O2/c1-24-9-11-26(12-10-24)20(27)16-3-2-8-25(13-16)14-18-22-19(23-28-18)15-4-6-17(21)7-5-15/h4-7,16H,2-3,8-14H2,1H3
InChIKeyBQNFZCZOZQQPOG-UHFFFAOYSA-N
MW387.46 g/mol
LogP1.86
Rot. Bonds4

About [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone

[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone (PubChem CID 43931674) has the molecular formula C20H26FN5O2 and a molecular weight of 387.46 g/mol. Its IUPAC name is [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone
PubChem CID43931674
Molecular FormulaC20H26FN5O2
Molecular Weight387.46 g/mol
Exact Mass387.21
IUPAC Name[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2CCCN(Cc3nc(-c4ccc(F)cc4)no3)C2)CC1
InChIInChI=1S/C20H26FN5O2/c1-24-9-11-26(12-10-24)20(27)16-3-2-8-25(13-16)14-18-22-19(23-28-18)15-4-6-17(21)7-5-15/h4-7,16H,2-3,8-14H2,1H3
InChIKeyBQNFZCZOZQQPOG-UHFFFAOYSA-N
XLogP1.86
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone (CID 43931674) is [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)C2CCCN(Cc3nc(-c4ccc(F)cc4)no3)C2)CC1.
What is the InChIKey of [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone?
The InChIKey is BQNFZCZOZQQPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26FN5O2/c1-24-9-11-26(12-10-24)20(27)16-3-2-8-25(13-16)14-18-22-19(23-28-18)15-4-6-17(21)7-5-15/h4-7,16H,2-3,8-14H2,1H3.
What are the key properties of [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone?
[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone has a molecular weight of 387.46 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 43931674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).