2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 314696
• Molecular Formular: C18H29N5
• Molecular Mass: 315.45636
• Monoisotopic Mass: 315.24229595
• SMILES: n12c(nc(cc1NCCN1C(C)CCCC1)C(C)C)cc(n2)C
• Canonical SMILES: CC1CCCCN1CCNc1cc(nc2n1nc(c2)C)C(C)C
• InChI: InChI=1S/C18H29N5/c1-13(2)16-12-17(23-18(20-16)11-14(3)21-23)19-8-10-22-9-6-5-7-15(22)4/h11-13,15,19H,5-10H2,1-4H3
• InChIKey: AKYAFULXBZIRFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: 5-isopropyl-2-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: 5-isopropyl-2-methyl-N-[2-(2-methyl-1-piperidinyl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.16936362
• LogD (pH = 7.4): 1.4461199
• Log P: 3.0068898
• Molar Refractivity: 106.185 cm^3
• Polarizability: 36.26142 Å^3
• Polar Surface Area: 45.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.07
• LOG S: -3.97
• Polar Surface Area: 45.46 Å^2
• Rotatable Bonds: 5