5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one

C11H15N3O — CID 141299662

IUPAC5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESC=Cc1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C11H15N3O/c1-2-9-8-12-11(13-10(9)15)14-6-4-3-5-7-14/h2,8H,1,3-7H2,(H,12,13,15)
InChIKeyFYJVIEYEXUCQAA-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.40
Rot. Bonds2

About 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one

5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 141299662) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID141299662
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESC=Cc1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C11H15N3O/c1-2-9-8-12-11(13-10(9)15)14-6-4-3-5-7-14/h2,8H,1,3-7H2,(H,12,13,15)
InChIKeyFYJVIEYEXUCQAA-UHFFFAOYSA-N
XLogP1.40
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Piperidinyl)-4(3H)-pyrimidinone
CID 1404202
5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 15175751
5-butan-2-yl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 139525587
2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one
CID 139525588
2-(dimethylamino)-5-prop-2-enyl-1H-pyrimidin-6-one
CID 21488405
2-(diethylamino)-5-prop-2-enyl-1H-pyrimidin-6-one
CID 21488446
5-(aminomethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 82507601
5-(2-aminoethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 83852427
5-(bromomethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 133677590

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one (CID 141299662) is 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one is C=Cc1cnc(N2CCCCC2)[nH]c1=O.
What is the InChIKey of 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is FYJVIEYEXUCQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-9-8-12-11(13-10(9)15)14-6-4-3-5-7-14/h2,8H,1,3-7H2,(H,12,13,15).
What are the key properties of 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 205.26 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 141299662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).