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

• ChemBase ID: 343860
• Molecular Formular: C19H24N6S
• Molecular Mass: 368.49906
• Monoisotopic Mass: 368.1783158
• SMILES: s1c(nnc1C(C)C)N1CCC(c2n(Cc3cnccc3)ccn2)CC1
• Canonical SMILES: CC(c1nnc(s1)N1CCC(CC1)c1nccn1Cc1cccnc1)C
• InChI: InChI=1S/C19H24N6S/c1-14(2)18-22-23-19(26-18)24-9-5-16(6-10-24)17-21-8-11-25(17)13-15-4-3-7-20-12-15/h3-4,7-8,11-12,14,16H,5-6,9-10,13H2,1-2H3
• InChIKey: SSDACYQYWUYFSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7978997
• LogD (pH = 7.4): 2.7811565
• Log P: 2.9119463
• Molar Refractivity: 105.4773 cm^3
• Polarizability: 39.0919 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