7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-N,N-dimethyl-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 707666
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)[C@H]1[C@H]3C=C[C@@H](C1)C3)CC2)N(C)C
• Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1
• InChI: InChI=1S/C22H25N5O/c1-26(2)21-16-8-10-27(22(28)17-12-14-6-7-15(17)11-14)13-19(16)24-20(25-21)18-5-3-4-9-23-18/h3-7,9,14-15,17H,8,10-13H2,1-2H3/t14-,15+,17-/m1/s1
• InChIKey: YGBCMZMIDXCKLF-HLLBOEOZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-N,N-dimethyl-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-N,N-dimethyl-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 7-[(1R*,2R*,4R*)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-N,N-dimethyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.217509
• LogD (pH = 7.4): 3.21889
• Log P: 3.2189076
• Molar Refractivity: 120.9607 cm^3
• Polarizability: 41.777874 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.34
• LOG S: -3.94
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3