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

C9H12BrN3O2 — CID 114586283

IUPAC5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(OC2CCNCC2)c1Br
InChIInChI=1S/C9H12BrN3O2/c10-7-8(14)12-5-13-9(7)15-6-1-3-11-4-2-6/h5-6,11H,1-4H2,(H,12,13,14)
InChIKeyGSSXEAMHSIXMCT-UHFFFAOYSA-N
MW274.12 g/mol
LogP0.66
Rot. Bonds2

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

5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one (PubChem CID 114586283) has the molecular formula C9H12BrN3O2 and a molecular weight of 274.12 g/mol. Its IUPAC name is 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one
PubChem CID114586283
Molecular FormulaC9H12BrN3O2
Molecular Weight274.12 g/mol
Exact Mass273.01
IUPAC Name5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(OC2CCNCC2)c1Br
InChIInChI=1S/C9H12BrN3O2/c10-7-8(14)12-5-13-9(7)15-6-1-3-11-4-2-6/h5-6,11H,1-4H2,(H,12,13,14)
InChIKeyGSSXEAMHSIXMCT-UHFFFAOYSA-N
XLogP0.66
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.12
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one (CID 114586283) is 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one is O=c1[nH]cnc(OC2CCNCC2)c1Br.
What is the InChIKey of 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
The InChIKey is GSSXEAMHSIXMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrN3O2/c10-7-8(14)12-5-13-9(7)15-6-1-3-11-4-2-6/h5-6,11H,1-4H2,(H,12,13,14).
What are the key properties of 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one?
5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one has a molecular weight of 274.12 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-piperidin-4-yloxy-1H-pyrimidin-6-one is sourced from PubChem (CID 114586283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).