6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one

C7H8N2O2 — CID 134863710

IUPAC6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one
SMILESCc1cnc2n(c1=O)OCC2
InChIInChI=1S/C7H8N2O2/c1-5-4-8-6-2-3-11-9(6)7(5)10/h4H,2-3H2,1H3
InChIKeyGWZCGENDKKEGSL-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.46
Rot. Bonds

About 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one

6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one (PubChem CID 134863710) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one
PubChem CID134863710
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one
SMILESCc1cnc2n(c1=O)OCC2
InChIInChI=1S/C7H8N2O2/c1-5-4-8-6-2-3-11-9(6)7(5)10/h4H,2-3H2,1H3
InChIKeyGWZCGENDKKEGSL-UHFFFAOYSA-N
XLogP-0.46
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Hydroxy-2,5-dimethylpyrimidin-4-one
CID 129055820
2,3-Dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one
CID 173566014

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one?
The IUPAC name of 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one (CID 134863710) is 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one.
What is the SMILES notation for 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one?
The canonical SMILES for 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one is Cc1cnc2n(c1=O)OCC2.
What is the InChIKey of 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one?
The InChIKey is GWZCGENDKKEGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-5-4-8-6-2-3-11-9(6)7(5)10/h4H,2-3H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one?
6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one has a molecular weight of 152.15 g/mol, XLogP of -0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-7-one is sourced from PubChem (CID 134863710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).