About tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate
tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate (PubChem CID 167462054) has the molecular formula C31H40BrFN8O2
and a molecular weight of 655.62 g/mol. Its IUPAC name is tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate.
Analyze tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate with MolForge
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate (CID 167462054) is tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate is CC(C)(C)OC(=O)N(CCCN(C[C@@H]1CC[C@H](n2ccc3c(N)ncnc32)C1)c1cn[nH]c1Br)CCc1ccc(F)cc1.
What is the InChIKey of tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate?
The InChIKey is HCOYVINRUJYAJW-VWNXMTODSA-N. The full InChI is InChI=1S/C31H40BrFN8O2/c1-31(2,3)43-30(42)39(15-11-21-5-8-23(33)9-6-21)13-4-14-40(26-18-37-38-27(26)32)19-22-7-10-24(17-22)41-16-12-25-28(34)35-20-36-29(25)41/h5-6,8-9,12,16,18,20,22,24H,4,7,10-11,13-15,17,19H2,1-3H3,(H,37,38)(H2,34,35,36)/t22-,24+/m1/s1.
What are the key properties of tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate?
tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate has a molecular weight of 655.62 g/mol, XLogP of 6.36, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[[(1R,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methyl-(5-bromo-1H-pyrazol-4-yl)amino]propyl]-N-[2-(4-fluorophenyl)ethyl]carbamate is sourced from PubChem (CID 167462054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).