6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one

C15H20N4O3 — CID 72877565

IUPAC6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
SMILESCCN1CC(C(=O)N2Cc3nc(C)n(C)c(=O)c3C2)CC1=O
InChIInChI=1S/C15H20N4O3/c1-4-18-6-10(5-13(18)20)14(21)19-7-11-12(8-19)16-9(2)17(3)15(11)22/h10H,4-8H2,1-3H3
InChIKeyMALMYQULNQVAHK-UHFFFAOYSA-N
MW304.35 g/mol
LogP-0.20
Rot. Bonds2

About 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one

6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (PubChem CID 72877565) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
PubChem CID72877565
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
SMILESCCN1CC(C(=O)N2Cc3nc(C)n(C)c(=O)c3C2)CC1=O
InChIInChI=1S/C15H20N4O3/c1-4-18-6-10(5-13(18)20)14(21)19-7-11-12(8-19)16-9(2)17(3)15(11)22/h10H,4-8H2,1-3H3
InChIKeyMALMYQULNQVAHK-UHFFFAOYSA-N
XLogP-0.20
TPSA75.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (CID 72877565) is 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is CCN1CC(C(=O)N2Cc3nc(C)n(C)c(=O)c3C2)CC1=O.
What is the InChIKey of 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The InChIKey is MALMYQULNQVAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-4-18-6-10(5-13(18)20)14(21)19-7-11-12(8-19)16-9(2)17(3)15(11)22/h10H,4-8H2,1-3H3.
What are the key properties of 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one has a molecular weight of 304.35 g/mol, XLogP of -0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethyl-5-oxopyrrolidine-3-carbonyl)-2,3-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 72877565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).