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5H,6H,7H,8H-imidazo(1,5-c)pyrimidin-5-one

PubChem CID: 1487518

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Compound Synonyms 14509-66-1, 7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one, 7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one, Imidazo[1,5-c]pyrimidin-5(6H)-one, 7,8-dihydro-, 5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one, 7,8-Dihydro-Imidazo[1,5-c]pyrimidin-5(6H)-one, 7,8-dihydroimidazo[1,5-f]pyrimidin-5(6H)-one, MFCD01443896, 5,6,7,8-tetrahydro-5-oxoimidazo[1,5-c]pyrimidine, 5H,6H,7H,8H-imidazo(1,5-c)pyrimidin-5-one, 7,8-Dihydroimidazo(1,5-c)pyrimidin-5(6H)-one, SCHEMBL589457, CHEMBL1780255, DTXSID80363367, AZFYLSFUALTNAY-UHFFFAOYSA-N, PAA50966, ZB0315, AKOS006277897, SB33675, SY126797, DB-332744, CS-0030458, 8M-743, EN300-103311, W10305, 5-oxo-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidine, Z1198156913, 604-459-3
Topological Polar Surface Area 46.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 159.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
Prediction Hob 1.0
Xlogp -0.2
Molecular Formula C6H7N3O
Prediction Swissadme 0.0
Inchi Key AZFYLSFUALTNAY-UHFFFAOYSA-N
Fcsp3 0.3333333333333333
Logs -0.807
Rotatable Bond Count 0.0
Logd 0.506
Compound Name 5H,6H,7H,8H-imidazo(1,5-c)pyrimidin-5-one
Prediction Hob Swissadme 0.0
Exact Mass 137.059
Formal Charge 0.0
Monoisotopic Mass 137.059
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 137.14
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.0287804
Inchi InChI=1S/C6H7N3O/c10-6-8-2-1-5-3-7-4-9(5)6/h3-4H,1-2H2,(H,8,10)
Smiles C1CNC(=O)N2C1=CN=C2
Nring 2.0
Defined Bond Stereocenter Count 0.0