Hexahydro-3-isopropylpyrrolo[1,2-a]pyrimidine-2,4-dione 

AlkaPlorer ID: AK300340

Synonym: None

IUPAC Name: 3-propan-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine-2,4-dione

Structure

SMILES: CC(C)C1C(=O)NC2CCCN2C1=O

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InChI: InChI=1S/C10H16N2O2/c1-6(2)8-9(13)11-7-4-3-5-12(7)10(8)14/h6-8H,3-5H2,1-2H3,(H,11,13)

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InChIKey: DLSUHFPRLXCWPH-UHFFFAOYSA-N

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Reference

PubChem CID: 50914473

COCONUT: CNP0323411.1

Source

Properties Information

Molecule Weight: 196.25

TPSA: 49.41

MolLogP: 0.3368999999999997

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information