4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}pyrimidine

• ChemBase ID: 600940
• Molecular Formular: C20H20N8O
• Molecular Mass: 388.4258
• Monoisotopic Mass: 388.1760073
• SMILES: n1c(onc1c1cnccc1)C1N(c2nc(c3c(nn(c3)C)C)ccn2)CCC1
• Canonical SMILES: Cn1cc(c(n1)C)c1ccnc(n1)N1CCCC1c1onc(n1)c1cccnc1
• InChI: InChI=1S/C20H20N8O/c1-13-15(12-27(2)25-13)16-7-9-22-20(23-16)28-10-4-6-17(28)19-24-18(26-29-19)14-5-3-8-21-11-14/h3,5,7-9,11-12,17H,4,6,10H2,1-2H3
• InChIKey: ZNQVGMRCTXBVDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}pyrimidine
• IUPAC Traditional name: 4-(1,3-dimethylpyrazol-4-yl)-2-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}pyrimidine
• Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.7934153
• LogD (pH = 7.4): 2.8004878
• Log P: 2.8005786
• Molar Refractivity: 130.4522 cm^3
• Polarizability: 41.689636 Å^3
• Polar Surface Area: 98.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.41
• LOG S: -3.24
• Polar Surface Area: 98.65 Å^2
• Rotatable Bonds: 4