AC1LFEYR

6-imino-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

Also Known As: BAS 04995755|2-imino-10-methyl-5-oxo-1-propyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile|F1423-2671|2-imino-10-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile|6-imino-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile|6-imino-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

Molecular Formula	C16H15N5O
Molecular Weight	293.12766 g/mol
LogP	1.2
Topological Polar Surface Area	83.6 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	293.12766
Monoisotopic Mass	293.12766
Heavy Atoms	22
Complexity	785.0

Chemical Identifiers

CAS Number	488706-92-9
SMILES	CCCN1C2=C(C=C(C1=N)C#N)C(=O)N3C=CC=C(C3=N2)C
InChIKey	ZQAJJORYAJMKCH-UHFFFAOYSA-N