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

C15H17N3O — CID 135400155

IUPAC4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(-c2ccccc2)nc(N2CCCCC2)[nH]1
InChIInChI=1S/C15H17N3O/c19-14-11-13(12-7-3-1-4-8-12)16-15(17-14)18-9-5-2-6-10-18/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,19)
InChIKeyABCUIVDJIWPCLM-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.43
Rot. Bonds2

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

4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 135400155) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID135400155
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(-c2ccccc2)nc(N2CCCCC2)[nH]1
InChIInChI=1S/C15H17N3O/c19-14-11-13(12-7-3-1-4-8-12)16-15(17-14)18-9-5-2-6-10-18/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,19)
InChIKeyABCUIVDJIWPCLM-UHFFFAOYSA-N
XLogP2.43
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one (CID 135400155) is 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one is O=c1cc(-c2ccccc2)nc(N2CCCCC2)[nH]1.
What is the InChIKey of 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is ABCUIVDJIWPCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-14-11-13(12-7-3-1-4-8-12)16-15(17-14)18-9-5-2-6-10-18/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,19).
What are the key properties of 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 255.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 135400155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).