N-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

• ChemBase ID: 527157
• Molecular Formular: C18H19N5S
• Molecular Mass: 337.44196
• Monoisotopic Mass: 337.13611663
• SMILES: c12c(sc3c2CCNC3)ncnc1N(Cc1cnccc1)CC=C
• Canonical SMILES: C=CCN(c1ncnc2c1c1CCNCc1s2)Cc1cccnc1
• InChI: InChI=1S/C18H19N5S/c1-2-8-23(11-13-4-3-6-19-9-13)17-16-14-5-7-20-10-15(14)24-18(16)22-12-21-17/h2-4,6,9,12,20H,1,5,7-8,10-11H2
• InChIKey: LOOJEXZIAPBHEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2,4,6-tetraen-3-amine
• IUPAC Traditional name: N-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2,4,6-tetraen-3-amine
• Synonyms: N-allyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 98.7172 cm^3
• Polarizability: 37.24654 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.120730296
• LogD (pH = 7.4): 1.4581984
• Log P: 2.964451

供应商提供(Chembridge)

• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 2.3
• LOG S: -1.32