6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-5-methyl-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine

HCID 15085590
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cn1c(=O)c2ccsc2n2cnc(-c3nc(C4CC4)no3)c12
InChIKey
VQQHBSQVSQEOAL-UHFFFAOYSA-N
Molecular formula
C14H11N5O2S
Average molar mass
313.34 g/mol
Monoisotopic mass
313.06334578

Names & identifiers

Preferred name
6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-5-methyl-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine
IUPAC
10-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-8-methyl-3-thia-1,8,11-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraen-7-one

Names & synonyms

SCHEMBL9398297VQQHBSQVSQEOAL-UHFFFAOYSA-N6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-5-methyl-4-oxo-imidazo[1,5-a]thieno[3,2-e]pyrimidine

Database identifiers

PubChem CID
15085590

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
105 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

Loading…