2-[1-methyl-10-oxo-9-(prop-2-en-1-yl)-1,4,9-triazaspiro[5.6]dodecan-4-yl]pyridine-4-carbonitrile

• ChemBase ID: 448778
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: N1(c2nccc(C#N)c2)CC2(N(CC1)C)CCN(C(=O)CC2)CC=C
• Canonical SMILES: C=CCN1CCC2(CCC1=O)CN(CCN2C)c1nccc(c1)C#N
• InChI: InChI=1S/C19H25N5O/c1-3-9-23-10-7-19(6-4-18(23)25)15-24(12-11-22(19)2)17-13-16(14-20)5-8-21-17/h3,5,8,13H,1,4,6-7,9-12,15H2,2H3
• InChIKey: WVSFDBWUFXMBQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-methyl-10-oxo-9-(prop-2-en-1-yl)-1,4,9-triazaspiro[5.6]dodecan-4-yl]pyridine-4-carbonitrile
• IUPAC Traditional name: 2-[1-methyl-10-oxo-9-(prop-2-en-1-yl)-1,4,9-triazaspiro[5.6]dodecan-4-yl]pyridine-4-carbonitrile
• Synonyms: 2-(9-allyl-1-methyl-10-oxo-1,4,9-triazaspiro[5.6]dodec-4-yl)isonicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.2295109
• LogD (pH = 7.4): 0.5446349
• Log P: 1.4085777
• Molar Refractivity: 99.1884 cm^3
• Polarizability: 37.376823 Å^3
• Polar Surface Area: 63.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.64
• LOG S: -3.34
• Polar Surface Area: 63.47 Å^2
• Rotatable Bonds: 3