N-[(3S,5S)-5-(ethylcarbamoyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide

• ChemBase ID: 421713
• Molecular Formular: C18H23N5O2S
• Molecular Mass: 373.47252
• Monoisotopic Mass: 373.157246
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2c(ncnc2)C)C1)Cc1cscc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1cscc1)NC(=O)c1cncnc1C
• InChI: InChI=1S/C18H23N5O2S/c1-3-20-18(25)16-6-14(9-23(16)8-13-4-5-26-10-13)22-17(24)15-7-19-11-21-12(15)2/h4-5,7,10-11,14,16H,3,6,8-9H2,1-2H3,(H,20,25)(H,22,24)/t14-,16-/m0/s1
• InChIKey: IORPBSRIOSZHCO-HOCLYGCPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,5S)-5-(ethylcarbamoyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide
• IUPAC Traditional name: N-[(3S,5S)-5-(ethylcarbamoyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide
• Synonyms: N-[(3S,5S)-5-[(ethylamino)carbonyl]-1-(3-thienylmethyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.3255825
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6816913
• LogD (pH = 7.4): 0.15667571
• Log P: 0.19066444
• Molar Refractivity: 100.8904 cm^3
• Polarizability: 38.16598 Å^3
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.34
• LOG S: -2.94
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 6