3-methyl-N-{[5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]methyl}-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

• ChemBase ID: 686443
• Molecular Formular: C14H12N6O2S
• Molecular Mass: 328.34908
• Monoisotopic Mass: 328.07424465
• SMILES: n1c(noc1Cc1sccc1)CNc1c2c(onc2C)ncn1
• Canonical SMILES: Cc1noc2c1c(ncn2)NCc1noc(n1)Cc1cccs1
• InChI: InChI=1S/C14H12N6O2S/c1-8-12-13(16-7-17-14(12)22-19-8)15-6-10-18-11(21-20-10)5-9-3-2-4-23-9/h2-4,7H,5-6H2,1H3,(H,15,16,17)
• InChIKey: GLUMOIJEWDIDCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-N-{[5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]methyl}-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 3-methyl-N-{[5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]methyl}-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
• Synonyms: 3-methyl-N-{[5-(2-thienylmethyl)-1,2,4-oxadiazol-3-yl]methyl}isoxazolo[5,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.439578
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.193081
• LogD (pH = 7.4): 2.1974158
• Log P: 2.1974714
• Molar Refractivity: 86.3353 cm^3
• Polarizability: 30.964672 Å^3
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.11
• LOG S: -3.36
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 5