2-methyl-6-(piperidin-4-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]pyrimidin-4-amine

• ChemBase ID: 471315
• Molecular Formular: C21H29N5
• Molecular Mass: 351.48846
• Monoisotopic Mass: 351.24229595
• SMILES: n1c(cc(nc1C)C1CCNCC1)NCCN1Cc2c(CC1)cccc2
• Canonical SMILES: Cc1nc(NCCN2CCc3c(C2)cccc3)cc(n1)C1CCNCC1
• InChI: InChI=1S/C21H29N5/c1-16-24-20(18-6-9-22-10-7-18)14-21(25-16)23-11-13-26-12-8-17-4-2-3-5-19(17)15-26/h2-5,14,18,22H,6-13,15H2,1H3,(H,23,24,25)
• InChIKey: TXNDMAKUWRCWDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(piperidin-4-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methyl-6-(piperidin-4-yl)pyrimidin-4-amine
• Synonyms: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methyl-6-piperidin-4-ylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.4432528
• LogD (pH = 7.4): -0.72214437
• Log P: 2.7132638
• Molar Refractivity: 108.8184 cm^3
• Polarizability: 40.900352 Å^3
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.88
• LOG S: -3.21
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 5