1-(4-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one

• ChemBase ID: 724266
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1ccncc1)N[C@H]1[C@H]2C[C@@H](C1)CC2
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2N[C@@H]1C[C@@H]2C[C@H]1CC2)c1ccncc1
• InChI: InChI=1S/C21H25N5O/c1-13(27)26-9-6-17-19(12-26)24-20(15-4-7-22-8-5-15)25-21(17)23-18-11-14-2-3-16(18)10-14/h4-5,7-8,14,16,18H,2-3,6,9-12H2,1H3,(H,23,24,25)/t14-,16+,18+/m0/s1
• InChIKey: MHVSJLFUXIQITG-YXJHDRRASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one
• IUPAC Traditional name: 1-{4-[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-ylamino]-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• Synonyms: 7-acetyl-N-[(1R*,2R*,4S*)-bicyclo[2.2.1]hept-2-yl]-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.971195
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.248346
• LogD (pH = 7.4): 2.2776127
• Log P: 2.277998
• Molar Refractivity: 115.7163 cm^3
• Polarizability: 40.168247 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.74
• LOG S: -3.34
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 3