N-[(1R,3R)-3-aminocyclopentyl]-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 468300
• Molecular Formular: C14H19N5O2
• Molecular Mass: 289.33296
• Monoisotopic Mass: 289.15387487
• SMILES: c12c(C(=O)N[C@H]3C[C@H](N)CC3)cnn1cc(cn2)CCO
• Canonical SMILES: OCCc1cnc2n(c1)ncc2C(=O)N[C@@H]1CC[C@H](C1)N
• InChI: InChI=1S/C14H19N5O2/c15-10-1-2-11(5-10)18-14(21)12-7-17-19-8-9(3-4-20)6-16-13(12)19/h6-8,10-11,20H,1-5,15H2,(H,18,21)/t10-,11-/m1/s1
• InChIKey: DYNLQNODJQUXII-GHMZBOCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1R,3R)-3-aminocyclopentyl]-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• IUPAC Traditional name: N-[(1R,3R)-3-aminocyclopentyl]-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• Synonyms: N-[(1R*,3R*)-3-aminocyclopentyl]-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.925103
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -3.981871
• LogD (pH = 7.4): -3.4326801
• Log P: -0.963092
• Molar Refractivity: 89.0162 cm^3
• Polarizability: 29.500135 Å^3
• Polar Surface Area: 105.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.96
• LOG S: -1.8
• Polar Surface Area: 105.54 Å^2
• Rotatable Bonds: 4