2-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-N-methylpyrimidin-4-amine

• ChemBase ID: 412046
• Molecular Formular: C19H25N7O
• Molecular Mass: 367.4481
• Monoisotopic Mass: 367.21205846
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(c1nc(ccn1)NC)CC2
• Canonical SMILES: CNc1ccnc(n1)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C19H25N7O/c1-20-15-4-8-21-18(24-15)25-10-6-19(7-11-25)16-14(22-12-23-16)5-9-26(19)17(27)13-2-3-13/h4,8,12-13H,2-3,5-7,9-11H2,1H3,(H,22,23)(H,20,21,24)
• InChIKey: SJPVMANZLDDYCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-N-methylpyrimidin-4-amine
• IUPAC Traditional name: 2-{5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-N-methylpyrimidin-4-amine
• Synonyms: 2-[5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]-N-methylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.0990655
• LogD (pH = 7.4): 0.4127413
• Log P: 0.584108
• Molar Refractivity: 105.1082 cm^3
• Polarizability: 38.36665 Å^3
• Polar Surface Area: 90.04 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.03
• LOG S: -3.61
• Polar Surface Area: 90.04 Å^2
• Rotatable Bonds: 3