5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one

C11H14BrN3O3 — CID 136958046

IUPAC5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(N2CCCC3(C2)OCCO3)c1Br
InChIInChI=1S/C11H14BrN3O3/c12-8-9(13-7-14-10(8)16)15-3-1-2-11(6-15)17-4-5-18-11/h7H,1-6H2,(H,13,14,16)
InChIKeyKLIDPERGBZBKFG-UHFFFAOYSA-N
MW316.16 g/mol
LogP0.88
Rot. Bonds1

About 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one

5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one (PubChem CID 136958046) has the molecular formula C11H14BrN3O3 and a molecular weight of 316.16 g/mol. Its IUPAC name is 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
PubChem CID136958046
Molecular FormulaC11H14BrN3O3
Molecular Weight316.16 g/mol
Exact Mass315.02
IUPAC Name5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(N2CCCC3(C2)OCCO3)c1Br
InChIInChI=1S/C11H14BrN3O3/c12-8-9(13-7-14-10(8)16)15-3-1-2-11(6-15)17-4-5-18-11/h7H,1-6H2,(H,13,14,16)
InChIKeyKLIDPERGBZBKFG-UHFFFAOYSA-N
XLogP0.88
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.16
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one with MolForge

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Related Compounds

5-bromo-4-(3-methoxypiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749179
5-bromo-4-(3-propoxypiperidin-1-yl)-1H-pyrimidin-6-one
CID 136957707
5-bromo-4-(3-ethoxypiperidin-1-yl)-1H-pyrimidin-6-one
CID 136957713
4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
CID 136958047
5-chloro-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
CID 136973335
5-bromo-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidin-6-one
CID 137015689
4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-5-iodo-1H-pyrimidin-6-one
CID 137015693
4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-5-methoxy-1H-pyrimidin-6-one
CID 137016045
5-amino-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one
CID 137016046
5-bromo-4-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-1H-pyrimidin-6-one
CID 137257867

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one (CID 136958046) is 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one is O=c1[nH]cnc(N2CCCC3(C2)OCCO3)c1Br.
What is the InChIKey of 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one?
The InChIKey is KLIDPERGBZBKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3O3/c12-8-9(13-7-14-10(8)16)15-3-1-2-11(6-15)17-4-5-18-11/h7H,1-6H2,(H,13,14,16).
What are the key properties of 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one?
5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one has a molecular weight of 316.16 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136958046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).