2-amino-6-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-4-(pyridin-3-yl)pyridine-3-carbonitrile

• ChemBase ID: 498146
• Molecular Formular: C20H19N5OS
• Molecular Mass: 377.46276
• Monoisotopic Mass: 377.13103125
• SMILES: c1(c(nc(c2scc(c2)CN2CCOCC2)cc1c1cnccc1)N)C#N
• Canonical SMILES: N#Cc1c(N)nc(cc1c1cccnc1)c1scc(c1)CN1CCOCC1
• InChI: InChI=1S/C20H19N5OS/c21-10-17-16(15-2-1-3-23-11-15)9-18(24-20(17)22)19-8-14(13-27-19)12-25-4-6-26-7-5-25/h1-3,8-9,11,13H,4-7,12H2,(H2,22,24)
• InChIKey: HOPLOCSMNUHNEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-4-(pyridin-3-yl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-6-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-4-(pyridin-3-yl)pyridine-3-carbonitrile
• Synonyms: 2'-amino-6'-[4-(morpholin-4-ylmethyl)-2-thienyl]-3,4'-bipyridine-3'-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.068356
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.1044285
• LogD (pH = 7.4): 2.2658165
• Log P: 2.339874
• Molar Refractivity: 106.8872 cm^3
• Polarizability: 42.784176 Å^3
• Polar Surface Area: 88.06 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.12
• LOG S: -3.02
• Polar Surface Area: 88.06 Å^2
• Rotatable Bonds: 4