4-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-3-methyl-1-propyl-1H-pyrazole

• ChemBase ID: 862107
• Molecular Formular: C18H25N5O
• Molecular Mass: 327.424
• Monoisotopic Mass: 327.20591045
• SMILES: c1(C(=O)N2Cc3c(nc(nc3)C(C)(C)C)C2)c(nn(c1)CCC)C
• Canonical SMILES: CCCn1cc(c(n1)C)C(=O)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C18H25N5O/c1-6-7-23-10-14(12(2)21-23)16(24)22-9-13-8-19-17(18(3,4)5)20-15(13)11-22/h8,10H,6-7,9,11H2,1-5H3
• InChIKey: SUYZONVAQCPGAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-3-methyl-1-propyl-1H-pyrazole
• IUPAC Traditional name: 4-{2-tert-butyl-5H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-3-methyl-1-propylpyrazole
• Synonyms: 2-tert-butyl-6-[(3-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6079326
• LogD (pH = 7.4): 2.6080995
• Log P: 2.6081016
• Molar Refractivity: 105.3334 cm^3
• Polarizability: 35.228634 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.68
• LOG S: -2.17
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4