1-{5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-1H-pyrazole-4-carbonyl}-N,N-diethylpyrrolidin-3-amine

• ChemBase ID: 328156
• Molecular Formular: C24H30N6OS
• Molecular Mass: 450.5996
• Monoisotopic Mass: 450.22018061
• SMILES: c1(c(n(c2nc(c3sccc3)c(cn2)C)nc1)C1CC1)C(=O)N1CC(CC1)N(CC)CC
• Canonical SMILES: CCN(C1CCN(C1)C(=O)c1cnn(c1C1CC1)c1ncc(c(n1)c1cccs1)C)CC
• InChI: InChI=1S/C24H30N6OS/c1-4-28(5-2)18-10-11-29(15-18)23(31)19-14-26-30(22(19)17-8-9-17)24-25-13-16(3)21(27-24)20-7-6-12-32-20/h6-7,12-14,17-18H,4-5,8-11,15H2,1-3H3
• InChIKey: FJQMVHWOLADSGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-1H-pyrazole-4-carbonyl}-N,N-diethylpyrrolidin-3-amine
• IUPAC Traditional name: 1-{5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]pyrazole-4-carbonyl}-N,N-diethylpyrrolidin-3-amine
• Synonyms: 1-({5-cyclopropyl-1-[5-methyl-4-(2-thienyl)-2-pyrimidinyl]-1H-pyrazol-4-yl}carbonyl)-N,N-diethyl-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.39510953
• LogD (pH = 7.4): 1.7843834
• Log P: 3.7397704
• Molar Refractivity: 129.0231 cm^3
• Polarizability: 49.419445 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.83
• LOG S: -4.88
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4