5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one

C13H16BrClN2O2S — CID 114583519

IUPAC5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one
SMILESO=c1c(Br)c(Cl)ncn1C1CCOC2(CCSCC2)C1
InChIInChI=1S/C13H16BrClN2O2S/c14-10-11(15)16-8-17(12(10)18)9-1-4-19-13(7-9)2-5-20-6-3-13/h8-9H,1-7H2
InChIKeyWRSAHQCHDOHQLP-UHFFFAOYSA-N
MW379.71 g/mol
LogP3.28
Rot. Bonds1

About 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one

5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one (PubChem CID 114583519) has the molecular formula C13H16BrClN2O2S and a molecular weight of 379.71 g/mol. Its IUPAC name is 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one
PubChem CID114583519
Molecular FormulaC13H16BrClN2O2S
Molecular Weight379.71 g/mol
Exact Mass377.98
IUPAC Name5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one
SMILESO=c1c(Br)c(Cl)ncn1C1CCOC2(CCSCC2)C1
InChIInChI=1S/C13H16BrClN2O2S/c14-10-11(15)16-8-17(12(10)18)9-1-4-19-13(7-9)2-5-20-6-3-13/h8-9H,1-7H2
InChIKeyWRSAHQCHDOHQLP-UHFFFAOYSA-N
XLogP3.28
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.71
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one (CID 114583519) is 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one is O=c1c(Br)c(Cl)ncn1C1CCOC2(CCSCC2)C1.
What is the InChIKey of 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
The InChIKey is WRSAHQCHDOHQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrClN2O2S/c14-10-11(15)16-8-17(12(10)18)9-1-4-19-13(7-9)2-5-20-6-3-13/h8-9H,1-7H2.
What are the key properties of 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one?
5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one has a molecular weight of 379.71 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-chloro-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrimidin-4-one is sourced from PubChem (CID 114583519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).