N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}cyclopropanamine

• ChemBase ID: 835436
• Molecular Formular: C16H19N5O
• Molecular Mass: 297.35496
• Monoisotopic Mass: 297.15896025
• SMILES: c1(n(ccn1)C)CN(C1CC1)Cc1oc(c2n[nH]cc2)cc1
• Canonical SMILES: Cn1ccnc1CN(C1CC1)Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C16H19N5O/c1-20-9-8-17-16(20)11-21(12-2-3-12)10-13-4-5-15(22-13)14-6-7-18-19-14/h4-9,12H,2-3,10-11H2,1H3,(H,18,19)
• InChIKey: PRFBUNDTOOYCFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}cyclopropanamine
• IUPAC Traditional name: N-[(1-methylimidazol-2-yl)methyl]-N-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}cyclopropanamine
• Synonyms: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}cyclopropanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.207262
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.45829606
• LogD (pH = 7.4): 1.532756
• Log P: 1.6005602
• Molar Refractivity: 84.323 cm^3
• Polarizability: 33.133617 Å^3
• Polar Surface Area: 62.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.63
• LOG S: -1.75
• Polar Surface Area: 62.88 Å^2
• Rotatable Bonds: 6