3-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methylpyrazolo[1,5-a]pyrimidine

• ChemBase ID: 674999
• Molecular Formular: C19H16ClN5O
• Molecular Mass: 365.81624
• Monoisotopic Mass: 365.10433784
• SMILES: c1(c2n(nc1)cc(cn2)C)C(=O)N1Cc2c([nH]c3c2cccc3Cl)CC1
• Canonical SMILES: Cc1cnc2n(c1)ncc2C(=O)N1CCc2c(C1)c1cccc(c1[nH]2)Cl
• InChI: InChI=1S/C19H16ClN5O/c1-11-7-21-18-13(8-22-25(18)9-11)19(26)24-6-5-16-14(10-24)12-3-2-4-15(20)17(12)23-16/h2-4,7-9,23H,5-6,10H2,1H3
• InChIKey: ARVLQIGAHUUHPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methylpyrazolo[1,5-a]pyrimidine
• IUPAC Traditional name: 3-{6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methylpyrazolo[1,5-a]pyrimidine
• Synonyms: 6-chloro-2-[(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)carbonyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.427175
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6228511
• LogD (pH = 7.4): 2.6228542
• Log P: 2.6228545
• Molar Refractivity: 111.488 cm^3
• Polarizability: 38.463795 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.14
• LOG S: -3.95
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 1