1-methyl-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]-1H-pyrrole-2-carboxamide

• ChemBase ID: 345342
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: C(=O)(c1n(ccc1)C)N[C@@H]1C[C@@H](Nc2nc(c3ccncc3)ccn2)CC1
• Canonical SMILES: O=C(c1cccn1C)N[C@H]1CC[C@@H](C1)Nc1nccc(n1)c1ccncc1
• InChI: InChI=1S/C20H22N6O/c1-26-12-2-3-18(26)19(27)23-15-4-5-16(13-15)24-20-22-11-8-17(25-20)14-6-9-21-10-7-14/h2-3,6-12,15-16H,4-5,13H2,1H3,(H,23,27)(H,22,24,25)/t15-,16-/m0/s1
• InChIKey: KHLJRLFPVZZBCR-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]-1H-pyrrole-2-carboxamide
• IUPAC Traditional name: 1-methyl-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]pyrrole-2-carboxamide
• Synonyms: 1-methyl-N-((1S*,3S*)-3-{[4-(4-pyridinyl)-2-pyrimidinyl]amino}cyclopentyl)-1H-pyrrole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.048419
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6790951
• LogD (pH = 7.4): 1.7013031
• Log P: 1.7015928
• Molar Refractivity: 104.8133 cm^3
• Polarizability: 40.10878 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.67
• LOG S: -3.27
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5