N-methyl-6-[(5-methylthiophen-2-yl)methyl]-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

• ChemBase ID: 600749
• Molecular Formular: C19H25N5OS
• Molecular Mass: 371.4997
• Monoisotopic Mass: 371.17798145
• SMILES: c1(c2c(nc(n1)NC)CCN(C2)Cc1sc(cc1)C)C(=O)N1CCCC1
• Canonical SMILES: CNc1nc2CCN(Cc2c(n1)C(=O)N1CCCC1)Cc1ccc(s1)C
• InChI: InChI=1S/C19H25N5OS/c1-13-5-6-14(26-13)11-23-10-7-16-15(12-23)17(22-19(20-2)21-16)18(25)24-8-3-4-9-24/h5-6H,3-4,7-12H2,1-2H3,(H,20,21,22)
• InChIKey: RCAJTUZPSRQQQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-6-[(5-methylthiophen-2-yl)methyl]-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
• IUPAC Traditional name: N-methyl-6-[(5-methylthiophen-2-yl)methyl]-4-(pyrrolidine-1-carbonyl)-5H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
• Synonyms: N-methyl-6-[(5-methyl-2-thienyl)methyl]-4-(1-pyrrolidinylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.061829
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0171622
• LogD (pH = 7.4): 2.421435
• Log P: 2.5852637
• Molar Refractivity: 106.7362 cm^3
• Polarizability: 39.103077 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.29
• LOG S: -3.47
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 4