4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one

C15H17N3O2 — CID 65431755

IUPAC4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCNCC2)nc(O)c1-c1ccccc1
InChIInChI=1S/C15H17N3O2/c19-14-12(10-4-2-1-3-5-10)15(20)18-13(17-14)11-6-8-16-9-7-11/h1-5,11,16H,6-9H2,(H2,17,18,19,20)
InChIKeyAPSCRIFMIJMFGP-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.61
Rot. Bonds2

About 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one

4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one (PubChem CID 65431755) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one
PubChem CID65431755
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCNCC2)nc(O)c1-c1ccccc1
InChIInChI=1S/C15H17N3O2/c19-14-12(10-4-2-1-3-5-10)15(20)18-13(17-14)11-6-8-16-9-7-11/h1-5,11,16H,6-9H2,(H2,17,18,19,20)
InChIKeyAPSCRIFMIJMFGP-UHFFFAOYSA-N
XLogP1.61
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-4-hydroxy-5-phenyl-1H-pyrimidin-6-one
CID 65429882
2-cyclobutyl-5-(4-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79437607
4-hydroxy-2-(2-methylcyclopropyl)-5-phenyl-1H-pyrimidin-6-one
CID 65430258
2-cyclopropyl-4-hydroxy-5-(3-methylphenyl)-1H-pyrimidin-6-one
CID 79416999
5-(2-bromophenyl)-2-cyclopropyl-4-hydroxy-1H-pyrimidin-6-one
CID 79439110
4-(4,5-diphenyl-1H-imidazol-2-yl)piperidine
CID 177339626
2-cyclopentyl-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439270
5-(3-bromophenyl)-4-hydroxy-2-piperidin-3-yl-1H-pyrimidin-6-one
CID 79432183
5-(2-bromophenyl)-2-cyclohexyl-4-hydroxy-1H-pyrimidin-6-one
CID 79434090
5-(2-bromophenyl)-4-hydroxy-2-piperidin-3-yl-1H-pyrimidin-6-one
CID 79434992
5-(4-chlorophenyl)-4-hydroxy-2-(oxolan-3-yl)-1H-pyrimidin-6-one
CID 79442335
4-(5-phenyl-1H-imidazol-2-yl)piperidine
CID 22615586

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one (CID 65431755) is 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one is O=c1[nH]c(C2CCNCC2)nc(O)c1-c1ccccc1.
What is the InChIKey of 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one?
The InChIKey is APSCRIFMIJMFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14-12(10-4-2-1-3-5-10)15(20)18-13(17-14)11-6-8-16-9-7-11/h1-5,11,16H,6-9H2,(H2,17,18,19,20).
What are the key properties of 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one?
4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one has a molecular weight of 271.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 65431755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).