AC1LFB6K
6-imino-N,11-dimethyl-2-oxo-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Also Known As: Oprea1_567952|SALOR-INT L421618-1EA|AF-399/41668711|2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|2-Imino-1-isopropyl-N,10-dimethyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide|[2-imino-10-methyl-1-(methylethyl)-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1, 2-a]pyrimidin-3-yl)]-N-methylcarboxamide|2-azanylidene-N,10-dimethyl-5-oxidanylidene-1-propan-2-yl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide|2-imino-1-isopropyl-5-keto-N,10-dimethyl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide|2-IMINO-1-ISOPROPYL-N,10-DIMETHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO(1,2-A:2,3-D)PYRIMIDINE-3-CARBOXAMIDE|2-imino-N,10-dimethyl-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|2-imino-N,10-dimethyl-5-oxo-1-propan-2-yl-3-dipyrido[3,4-c:1'',2''-f]pyrimidinecarboxamide|2-imino-N,10-dimethyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide|6-imino-N,11-dimethyl-2-oxo-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide|637-867-5
| Molecular Formula | C17H19N5O2 |
|---|---|
| Molecular Weight | 325.15387 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 88.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 325.15387 |
| Monoisotopic Mass | 325.15387 |
| Heavy Atoms | 24 |
| Complexity | 811.0 |
Chemical Identifiers
| CAS Number | 618072-30-3 |
|---|---|
| SMILES | CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3C(C)C)C(=O)NC |
| InChIKey | WDXKKHCTSLAHPJ-UHFFFAOYSA-N |
Product Overview
AC1LFB6K (CAS 618072-30-3), with molecular formula C17H19N5O2 and molecular weight 325.15387 g/mol. IUPAC: 6-imino-N,11-dimethyl-2-oxo-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide.
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