5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one

C10H13BrN2O2 — CID 66310192

IUPAC5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCC1CCCO1
InChIInChI=1S/C10H13BrN2O2/c11-9-6-12-7-13(10(9)14)4-3-8-2-1-5-15-8/h6-8H,1-5H2
InChIKeyDKKCBXVSQOETQP-UHFFFAOYSA-N
MW273.13 g/mol
LogP1.57
Rot. Bonds3

About 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one

5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one (PubChem CID 66310192) has the molecular formula C10H13BrN2O2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
PubChem CID66310192
Molecular FormulaC10H13BrN2O2
Molecular Weight273.13 g/mol
Exact Mass272.02
IUPAC Name5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCC1CCCO1
InChIInChI=1S/C10H13BrN2O2/c11-9-6-12-7-13(10(9)14)4-3-8-2-1-5-15-8/h6-8H,1-5H2
InChIKeyDKKCBXVSQOETQP-UHFFFAOYSA-N
XLogP1.57
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The IUPAC name of 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one (CID 66310192) is 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one is O=c1c(Br)cncn1CCC1CCCO1.
What is the InChIKey of 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
The InChIKey is DKKCBXVSQOETQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2/c11-9-6-12-7-13(10(9)14)4-3-8-2-1-5-15-8/h6-8H,1-5H2.
What are the key properties of 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one?
5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one has a molecular weight of 273.13 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one is sourced from PubChem (CID 66310192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).