5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one

C10H15N3O2 — CID 90993345

IUPAC5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one
SMILESCc1c(OC2CCNCC2)nc[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-7-9(14)12-6-13-10(7)15-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyFEFOGHBVACATKI-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.21
Rot. Bonds2

About 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one

5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one (PubChem CID 90993345) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one
PubChem CID90993345
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one
SMILESCc1c(OC2CCNCC2)nc[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-7-9(14)12-6-13-10(7)15-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyFEFOGHBVACATKI-UHFFFAOYSA-N
XLogP0.21
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The IUPAC name of 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one (CID 90993345) is 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one is Cc1c(OC2CCNCC2)nc[nH]c1=O.
What is the InChIKey of 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The InChIKey is FEFOGHBVACATKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(14)12-6-13-10(7)15-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-piperidin-4-yloxy-1H-pyrimidin-6-one is sourced from PubChem (CID 90993345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).