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

• ChemBase ID: 687114
• Molecular Formular: C18H21N7
• Molecular Mass: 335.40624
• Monoisotopic Mass: 335.18584371
• SMILES: n1c(N2CCC(c3n(ccn3)Cc3ccncc3)CC2)nccc1N
• Canonical SMILES: Nc1ccnc(n1)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C18H21N7/c19-16-3-8-22-18(23-16)24-10-4-15(5-11-24)17-21-9-12-25(17)13-14-1-6-20-7-2-14/h1-3,6-9,12,15H,4-5,10-11,13H2,(H2,19,22,23)
• InChIKey: NFCDMFUWWNCAHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.8736887
• LogD (pH = 7.4): 1.2850064
• Log P: 1.6068705
• Molar Refractivity: 98.6549 cm^3
• Polarizability: 36.080276 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: 1.58
• LOG S: -1.7
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 4