6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one

C10H11N3O2 — CID 71064825

IUPAC6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCC(=O)Cc1cnc2ccn(C)c(=O)n12
InChIInChI=1S/C10H11N3O2/c1-7(14)5-8-6-11-9-3-4-12(2)10(15)13(8)9/h3-4,6H,5H2,1-2H3
InChIKeyAEWVELDQGAOLNW-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.16
Rot. Bonds2

About 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one

6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 71064825) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID71064825
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCC(=O)Cc1cnc2ccn(C)c(=O)n12
InChIInChI=1S/C10H11N3O2/c1-7(14)5-8-6-11-9-3-4-12(2)10(15)13(8)9/h3-4,6H,5H2,1-2H3
InChIKeyAEWVELDQGAOLNW-UHFFFAOYSA-N
XLogP0.16
TPSA56.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one (CID 71064825) is 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one is CC(=O)Cc1cnc2ccn(C)c(=O)n12.
What is the InChIKey of 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is AEWVELDQGAOLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7(14)5-8-6-11-9-3-4-12(2)10(15)13(8)9/h3-4,6H,5H2,1-2H3.
What are the key properties of 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one?
6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 205.22 g/mol, XLogP of 0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 71064825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).