N-cyclopentyl-2-imino-8-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-imino-8-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-cyclopentyl-2-imino-8-methyl-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | 5282-0312 |
Compound Name: | N-cyclopentyl-2-imino-8-methyl-5-oxo-1-(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)N3CC=C)C(NC3CCCC3)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 2.1011 |
logD: | 2.0448 |
logSw: | -2.3041 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.543 |
InChI Key: | SAUINVXITJYJON-UHFFFAOYSA-N |