tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate

C12H13BrN2O2 — CID 58298320

IUPACtert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)n1ccc2c(Br)ccnc21
InChIInChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(13)4-6-14-10(8)15/h4-7H,1-3H3
InChIKeyXIWJCGZCLBMYBC-UHFFFAOYSA-N
MW297.15 g/mol
LogP3.58
Rot. Bonds

About tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate

tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate (PubChem CID 58298320) has the molecular formula C12H13BrN2O2 and a molecular weight of 297.15 g/mol. Its IUPAC name is tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate
PubChem CID58298320
Molecular FormulaC12H13BrN2O2
Molecular Weight297.15 g/mol
Exact Mass296.02
IUPAC Nametert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate
SMILESCC(C)(C)OC(=O)n1ccc2c(Br)ccnc21
InChIInChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(13)4-6-14-10(8)15/h4-7H,1-3H3
InChIKeyXIWJCGZCLBMYBC-UHFFFAOYSA-N
XLogP3.58
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.15
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 2,4-dichloropyrrolo[2,3-d]pyrimidine-7-carboxylate
CID 91663887
tert-butyl 4-chloro-5-fluoropyrrolo[2,3-b]pyridine-1-carboxylate
CID 146296445
tert-butyl 4-[(4-ethoxyphenyl)methylsulfanyl]pyrrolo[2,3-b]pyridine-1-carboxylate
CID 168898551
tert-butyl 4-(1-benzyltriazol-4-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
CID 53496819
tert-butyl 3-bromo-6-chloropyrrolo[2,3-b]pyridine-1-carboxylate
CID 163250780
tert-butyl 4-bromo-7-phenylmethoxyindole-1-carboxylate
CID 171703218
tert-butyl 3-(iodomethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
CID 11132071
tert-butyl 6-bromo-4-(hydroxymethyl)indole-1-carboxylate
CID 169261897
tert-butyl 3-(aminomethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
CID 71748494
tert-butyl 7-chloropyrrolo[2,3-c]pyridine-1-carboxylate
CID 155294375
tert-butyl 5-aminopyrrolo[2,3-b]pyridine-1-carboxylate
CID 152563693
tert-butyl 3-chloropyrrolo[2,3-b]pyrazine-5-carboxylate
CID 164886175

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate?
The IUPAC name of tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate (CID 58298320) is tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate?
The canonical SMILES for tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate is CC(C)(C)OC(=O)n1ccc2c(Br)ccnc21.
What is the InChIKey of tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate?
The InChIKey is XIWJCGZCLBMYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(13)4-6-14-10(8)15/h4-7H,1-3H3.
What are the key properties of tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate?
tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate has a molecular weight of 297.15 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-bromopyrrolo[2,3-b]pyridine-1-carboxylate is sourced from PubChem (CID 58298320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).