6-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine

• ChemBase ID: 837597
• Molecular Formular: C18H21N7
• Molecular Mass: 335.40624
• Monoisotopic Mass: 335.18584371
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(c2cc(ncn2)N)CCC1
• Canonical SMILES: Nc1ncnc(c1)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C18H21N7/c19-16-10-17(23-13-22-16)24-8-3-4-14(11-24)18-21-7-9-25(18)12-15-5-1-2-6-20-15/h1-2,5-7,9-10,13-14H,3-4,8,11-12H2,(H2,19,22,23)
• InChIKey: MFDVNSNGLJJWET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• IUPAC Traditional name: 6-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidin-4-amine
• Synonyms: 6-{3-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-4-pyrimidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7888285
• LogD (pH = 7.4): 1.4415166
• Log P: 1.7599214
• Molar Refractivity: 98.3462 cm^3
• Polarizability: 36.07814 Å^3
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.55
• LOG S: -0.82
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 4