tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate

C20H25BrN2O2 — CID 147637177

IUPACtert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate
SMILESC[C@H]1CC[C@@H](C2=NC=C(c3ccc(Br)cc3)C2)N1C(=O)OC(C)(C)C
InChIInChI=1S/C20H25BrN2O2/c1-13-5-10-18(23(13)19(24)25-20(2,3)4)17-11-15(12-22-17)14-6-8-16(21)9-7-14/h6-9,12-13,18H,5,10-11H2,1-4H3/t13-,18-/m0/s1
InChIKeyGGWPDJQSWIFIBR-UGSOOPFHSA-N
MW405.34 g/mol
LogP5.42
Rot. Bonds2

About tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate

tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate (PubChem CID 147637177) has the molecular formula C20H25BrN2O2 and a molecular weight of 405.34 g/mol. Its IUPAC name is tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate
PubChem CID147637177
Molecular FormulaC20H25BrN2O2
Molecular Weight405.34 g/mol
Exact Mass404.11
IUPAC Nametert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate
SMILESC[C@H]1CC[C@@H](C2=NC=C(c3ccc(Br)cc3)C2)N1C(=O)OC(C)(C)C
InChIInChI=1S/C20H25BrN2O2/c1-13-5-10-18(23(13)19(24)25-20(2,3)4)17-11-15(12-22-17)14-6-8-16(21)9-7-14/h6-9,12-13,18H,5,10-11H2,1-4H3/t13-,18-/m0/s1
InChIKeyGGWPDJQSWIFIBR-UGSOOPFHSA-N
XLogP5.42
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.34
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate (CID 147637177) is tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate is C[C@H]1CC[C@@H](C2=NC=C(c3ccc(Br)cc3)C2)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate?
The InChIKey is GGWPDJQSWIFIBR-UGSOOPFHSA-N. The full InChI is InChI=1S/C20H25BrN2O2/c1-13-5-10-18(23(13)19(24)25-20(2,3)4)17-11-15(12-22-17)14-6-8-16(21)9-7-14/h6-9,12-13,18H,5,10-11H2,1-4H3/t13-,18-/m0/s1.
What are the key properties of tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate?
tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate has a molecular weight of 405.34 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,5S)-2-[4-(4-bromophenyl)-3H-pyrrol-2-yl]-5-methylpyrrolidine-1-carboxylate is sourced from PubChem (CID 147637177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).