4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol

C23H27N3O2 — CID 154795678

IUPAC4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol
SMILESCCCc1nc(CN2CCC(O)(c3ccc(-c4ccccc4)cc3)CC2)no1
InChIInChI=1S/C23H27N3O2/c1-2-6-22-24-21(25-28-22)17-26-15-13-23(27,14-16-26)20-11-9-19(10-12-20)18-7-4-3-5-8-18/h3-5,7-12,27H,2,6,13-17H2,1H3
InChIKeyKCESEMOLCDNSSF-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.17
Rot. Bonds6

About 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol

4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol (PubChem CID 154795678) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol
PubChem CID154795678
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol
SMILESCCCc1nc(CN2CCC(O)(c3ccc(-c4ccccc4)cc3)CC2)no1
InChIInChI=1S/C23H27N3O2/c1-2-6-22-24-21(25-28-22)17-26-15-13-23(27,14-16-26)20-11-9-19(10-12-20)18-7-4-3-5-8-18/h3-5,7-12,27H,2,6,13-17H2,1H3
InChIKeyKCESEMOLCDNSSF-UHFFFAOYSA-N
XLogP4.17
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol with MolForge

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Related Compounds

1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-phenylpiperidin-4-ol
CID 139005584
3-[(4-methylpiperazin-1-yl)methyl]-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole
CID 72841088
4-(4-phenylphenyl)-1-(1H-pyrazol-5-ylmethyl)piperidin-4-ol
CID 122140252
4-(4-chlorophenyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol
CID 91839373
4-methyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-ol
CID 80702356
4-ethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxylic acid
CID 63126636
3-methyl-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-ol
CID 115874108
2-[4-hydroxy-4-(4-phenylphenyl)piperidin-1-yl]-1-phenylethanone
CID 23383913
1-[1-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenylpiperidin-4-yl]ethanone
CID 56888771
5-propyl-3-[(2-propylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole
CID 115591565
(3S)-3-(hydroxymethyl)-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-ol
CID 95713854
2-[(2R)-6-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-6-azaspiro[2.5]octan-2-yl]-5-phenyl-1,3,4-oxadiazole
CID 95617827

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol (CID 154795678) is 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol is CCCc1nc(CN2CCC(O)(c3ccc(-c4ccccc4)cc3)CC2)no1.
What is the InChIKey of 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol?
The InChIKey is KCESEMOLCDNSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-2-6-22-24-21(25-28-22)17-26-15-13-23(27,14-16-26)20-11-9-19(10-12-20)18-7-4-3-5-8-18/h3-5,7-12,27H,2,6,13-17H2,1H3.
What are the key properties of 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol?
4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol has a molecular weight of 377.49 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 154795678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).