[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone

C19H15F4N3O3 — CID 42642410

IUPAC[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone
SMILESO=C(c1ccccc1OC(F)(F)F)N1CC[C@@H](Nc2nc3ccc(F)cc3o2)C1
InChIInChI=1S/C19H15F4N3O3/c20-11-5-6-14-16(9-11)28-18(25-14)24-12-7-8-26(10-12)17(27)13-3-1-2-4-15(13)29-19(21,22)23/h1-6,9,12H,7-8,10H2,(H,24,25)/t12-/m1/s1
InChIKeyMTEMKHMOCDYREA-GFCCVEGCSA-N
MW409.34 g/mol
LogP4.19
Rot. Bonds4

About [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone

[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone (PubChem CID 42642410) has the molecular formula C19H15F4N3O3 and a molecular weight of 409.34 g/mol. Its IUPAC name is [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone.

Molecular Properties

Compound Name[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone
PubChem CID42642410
Molecular FormulaC19H15F4N3O3
Molecular Weight409.34 g/mol
Exact Mass409.10
IUPAC Name[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone
SMILESO=C(c1ccccc1OC(F)(F)F)N1CC[C@@H](Nc2nc3ccc(F)cc3o2)C1
InChIInChI=1S/C19H15F4N3O3/c20-11-5-6-14-16(9-11)28-18(25-14)24-12-7-8-26(10-12)17(27)13-3-1-2-4-15(13)29-19(21,22)23/h1-6,9,12H,7-8,10H2,(H,24,25)/t12-/m1/s1
InChIKeyMTEMKHMOCDYREA-GFCCVEGCSA-N
XLogP4.19
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.34
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?
The IUPAC name of [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone (CID 42642410) is [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone.
What is the SMILES notation for [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?
The canonical SMILES for [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone is O=C(c1ccccc1OC(F)(F)F)N1CC[C@@H](Nc2nc3ccc(F)cc3o2)C1.
What is the InChIKey of [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?
The InChIKey is MTEMKHMOCDYREA-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H15F4N3O3/c20-11-5-6-14-16(9-11)28-18(25-14)24-12-7-8-26(10-12)17(27)13-3-1-2-4-15(13)29-19(21,22)23/h1-6,9,12H,7-8,10H2,(H,24,25)/t12-/m1/s1.
What are the key properties of [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?
[(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone has a molecular weight of 409.34 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-[(6-fluoro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone is sourced from PubChem (CID 42642410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).