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

• ChemBase ID: 698922
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1ncccc1)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)c1ccccn1
• InChI: InChI=1S/C21H25N5O/c1-13(27)26-9-7-16-19(12-26)24-21(17-4-2-3-8-22-17)25-20(16)23-18-11-14-5-6-15(18)10-14/h2-4,8,14-15,18H,5-7,9-12H2,1H3,(H,23,24,25)/t14-,15+,18+/m0/s1
• InChIKey: UGMXMGQJDJETTR-HDMKZQKVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-2-(pyridin-2-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-2-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-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.713146
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.663613
• LogD (pH = 7.4): 2.6650922
• Log P: 2.665111
• Molar Refractivity: 115.3443 cm^3
• Polarizability: 40.176598 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: 1.92
• LOG S: -3.49
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 3