(2S,3R)-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methyl-2-(methylamino)pentan-1-one

• ChemBase ID: 407050
• Molecular Formular: C21H30N6O
• Molecular Mass: 382.5025
• Monoisotopic Mass: 382.24810961
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)[C@@H](NC)[C@@H](CC)C)CC2)N(C)C
• Canonical SMILES: CN[C@H](C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)[C@@H](CC)C
• InChI: InChI=1S/C21H30N6O/c1-6-14(2)18(22-3)21(28)27-11-9-16-17(13-27)24-19(25-20(16)26(4)5)15-8-7-10-23-12-15/h7-8,10,12,14,18,22H,6,9,11,13H2,1-5H3/t14-,18+/m1/s1
• InChIKey: SYUDNOSRRMFFCL-KDOFPFPSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R)-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methyl-2-(methylamino)pentan-1-one
• IUPAC Traditional name: (2S,3R)-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-3-methyl-2-(methylamino)pentan-1-one
• Synonyms: N,N-dimethyl-7-[(2S,3R)-3-methyl-2-(methylamino)pentanoyl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5118555
• LogD (pH = 7.4): 0.8802564
• Log P: 2.7303824
• Molar Refractivity: 122.5447 cm^3
• Polarizability: 43.156036 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.05
• LOG S: -3.74
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 6