{[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]amine

• ChemBase ID: 546553
• Molecular Formular: C19H27N5O
• Molecular Mass: 341.45058
• Monoisotopic Mass: 341.22156051
• SMILES: c1(c(nn(c1)CC=C)C)CNCC(N1CCOCC1)c1ccncc1
• Canonical SMILES: C=CCn1cc(c(n1)C)CNCC(c1ccncc1)N1CCOCC1
• InChI: InChI=1S/C19H27N5O/c1-3-8-24-15-18(16(2)22-24)13-21-14-19(17-4-6-20-7-5-17)23-9-11-25-12-10-23/h3-7,15,19,21H,1,8-14H2,2H3
• InChIKey: KDLUGCHSDAIEAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]amine
• IUPAC Traditional name: {[3-methyl-1-(prop-2-en-1-yl)pyrazol-4-yl]methyl}[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]amine
• Synonyms: N-[(1-allyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-morpholin-4-yl-2-pyridin-4-ylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8225937
• LogD (pH = 7.4): -0.2590218
• Log P: 1.1887865
• Molar Refractivity: 111.1831 cm^3
• Polarizability: 38.778244 Å^3
• Polar Surface Area: 55.21 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.94
• LOG S: -0.18
• Polar Surface Area: 55.21 Å^2
• Rotatable Bonds: 8