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

• ChemBase ID: 757227
• Molecular Formular: C18H23N7O
• Molecular Mass: 353.42152
• Monoisotopic Mass: 353.19640839
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(c1cc(ncn1)N)CC2
• Canonical SMILES: Nc1ncnc(c1)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C18H23N7O/c19-14-9-15(22-11-21-14)24-7-4-18(5-8-24)16-13(20-10-23-16)3-6-25(18)17(26)12-1-2-12/h9-12H,1-8H2,(H,20,23)(H2,19,21,22)
• InChIKey: PCQGMHZOIIIUFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349974
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.7953837
• LogD (pH = 7.4): -0.031261615
• Log P: 0.1980754
• Molar Refractivity: 99.9823 cm^3
• Polarizability: 36.527985 Å^3
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.11
• LOG S: -3.18
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 2