1-cyclopentyl-2-imino-8-methyl-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-2-imino-8-methyl-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-cyclopentyl-2-imino-8-methyl-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 5282-0780 |
| Compound Name: | 1-cyclopentyl-2-imino-8-methyl-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3C3CCCC3)C(NCC=C)=O)C(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3087 |
| logD: | 1.2925 |
| logSw: | -1.8065 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.902 |
| InChI Key: | MNJIAOMVPHBKCQ-UHFFFAOYSA-N |