1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(propan-2-yl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 327011
• Molecular Formular: C22H22N6O2
• Molecular Mass: 402.44908
• Monoisotopic Mass: 402.18042397
• SMILES: n1(c(c(cn1)C(=O)NCCc1cnccc1)C(C)C)c1nc(c2occc2)ccn1
• Canonical SMILES: O=C(c1cnn(c1C(C)C)c1nccc(n1)c1ccco1)NCCc1cccnc1
• InChI: InChI=1S/C22H22N6O2/c1-15(2)20-17(21(29)24-10-7-16-5-3-9-23-13-16)14-26-28(20)22-25-11-8-18(27-22)19-6-4-12-30-19/h3-6,8-9,11-15H,7,10H2,1-2H3,(H,24,29)
• InChIKey: XUPBKRWDSNPQJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(propan-2-yl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-5-isopropyl-N-[2-(pyridin-3-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 1-[4-(2-furyl)-2-pyrimidinyl]-5-isopropyl-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.505085
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7735984
• LogD (pH = 7.4): 2.8631911
• Log P: 2.8644972
• Molar Refractivity: 113.5162 cm^3
• Polarizability: 43.445065 Å^3
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.21
• LOG S: -5.95
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 6