4-{[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]amino}-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 390894
• Molecular Formular: C21H23N5OS2
• Molecular Mass: 425.57022
• Monoisotopic Mass: 425.13440238
• SMILES: c1(c(c2c(s1)ncnc2NC[C@@H]1[C@H]2C=C[C@H](C2)C1)C)C(=O)N(Cc1nccs1)C
• Canonical SMILES: CN(C(=O)c1sc2c(c1C)c(NC[C@H]1C[C@H]3C[C@@H]1C=C3)ncn2)Cc1nccs1
• InChI: InChI=1S/C21H23N5OS2/c1-12-17-19(23-9-15-8-13-3-4-14(15)7-13)24-11-25-20(17)29-18(12)21(27)26(2)10-16-22-5-6-28-16/h3-6,11,13-15H,7-10H2,1-2H3,(H,23,24,25)/t13-,14+,15-/m1/s1
• InChIKey: XMOZOYVCQLFDQJ-QLFBSQMISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]amino}-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: 4-{[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]amino}-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 4-{[(1R*,2S*,4R*)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]amino}-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.054308
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1771169
• LogD (pH = 7.4): 3.178827
• Log P: 3.1788487
• Molar Refractivity: 118.923 cm^3
• Polarizability: 43.916653 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.42
• LOG S: -5.48
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6