N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-4-(pyridin-2-yl)pyrimidin-2-amine

• ChemBase ID: 518802
• Molecular Formular: C20H22N6
• Molecular Mass: 346.42888
• Monoisotopic Mass: 346.19059473
• SMILES: n1c(nc(c2c1CCCC2)C)CCNc1nc(c2ncccc2)ccn1
• Canonical SMILES: Cc1nc(CCNc2nccc(n2)c2ccccn2)nc2c1CCCC2
• InChI: InChI=1S/C20H22N6/c1-14-15-6-2-3-7-16(15)25-19(24-14)10-13-23-20-22-12-9-18(26-20)17-8-4-5-11-21-17/h4-5,8-9,11-12H,2-3,6-7,10,13H2,1H3,(H,22,23,26)
• InChIKey: MYEIMEPXDOAGAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-4-(pyridin-2-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-4-(pyridin-2-yl)pyrimidin-2-amine
• Synonyms: N-[2-(4-methyl-5,6,7,8-tetrahydro-2-quinazolinyl)ethyl]-4-(2-pyridinyl)-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.297314
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.3305628
• LogD (pH = 7.4): 3.3371372
• Log P: 3.3372216
• Molar Refractivity: 102.2343 cm^3
• Polarizability: 39.404053 Å^3
• Polar Surface Area: 76.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.82
• LOG S: -4.85
• Polar Surface Area: 76.48 Å^2
• Rotatable Bonds: 5