About 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea
1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea (PubChem CID 11692382) has the molecular formula C25H31F4N5O2S
and a molecular weight of 541.62 g/mol. Its IUPAC name is 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea.
Analyze 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea?
The IUPAC name of 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea (CID 11692382) is 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea.
What is the SMILES notation for 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea?
The canonical SMILES for 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea is NCc1ncc([C@@]23CC[C@H](N(CCCN4CC[C@@H](O)C4)C(=O)Nc4ccc(F)c(C(F)(F)F)c4)[C@@H]2C3)s1.
What is the InChIKey of 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea?
The InChIKey is NMYTVJXUWUGBBX-JAOJYNAYSA-N. The full InChI is InChI=1S/C25H31F4N5O2S/c26-19-3-2-15(10-17(19)25(27,28)29)32-23(36)34(8-1-7-33-9-5-16(35)14-33)20-4-6-24(11-18(20)24)21-13-31-22(12-30)37-21/h2-3,10,13,16,18,20,35H,1,4-9,11-12,14,30H2,(H,32,36)/t16-,18+,20+,24-/m1/s1.
What are the key properties of 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea?
1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea has a molecular weight of 541.62 g/mol, XLogP of 4.17, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2S,5R)-5-[2-(aminomethyl)-1,3-thiazol-5-yl]-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propyl]urea is sourced from PubChem (CID 11692382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).