4-[(2-{1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl}-1H-imidazol-1-yl)methyl]pyridine

• ChemBase ID: 791579
• Molecular Formular: C19H24N6S
• Molecular Mass: 368.49906
• Monoisotopic Mass: 368.1783158
• SMILES: s1c(nnc1C(C)C)N1CCC(c2n(ccn2)Cc2ccncc2)CC1
• Canonical SMILES: CC(c1nnc(s1)N1CCC(CC1)c1nccn1Cc1ccncc1)C
• InChI: InChI=1S/C19H24N6S/c1-14(2)18-22-23-19(26-18)24-10-5-16(6-11-24)17-21-9-12-25(17)13-15-3-7-20-8-4-15/h3-4,7-9,12,14,16H,5-6,10-11,13H2,1-2H3
• InChIKey: HOFXQHZAVLZGKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-{1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl}-1H-imidazol-1-yl)methyl]pyridine
• IUPAC Traditional name: 4-({2-[1-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 4-({2-[1-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6959133
• LogD (pH = 7.4): 2.7785988
• Log P: 2.9119463
• Molar Refractivity: 105.4773 cm^3
• Polarizability: 39.090294 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.21
• LOG S: -1.62
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 5