6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine

C15H10BrN3 — CID 4573919

IUPAC6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(-c3c[nH]c4ccccc34)cn2c1
InChIInChI=1S/C15H10BrN3/c16-10-5-6-15-18-14(9-19(15)8-10)12-7-17-13-4-2-1-3-11(12)13/h1-9,17H
InChIKeyTVOQQCQDXGJVJN-UHFFFAOYSA-N
MW312.17 g/mol
LogP4.25
Rot. Bonds1

About 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine

6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine (PubChem CID 4573919) has the molecular formula C15H10BrN3 and a molecular weight of 312.17 g/mol. Its IUPAC name is 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine
PubChem CID4573919
Molecular FormulaC15H10BrN3
Molecular Weight312.17 g/mol
Exact Mass311.01
IUPAC Name6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(-c3c[nH]c4ccccc34)cn2c1
InChIInChI=1S/C15H10BrN3/c16-10-5-6-15-18-14(9-19(15)8-10)12-7-17-13-4-2-1-3-11(12)13/h1-9,17H
InChIKeyTVOQQCQDXGJVJN-UHFFFAOYSA-N
XLogP4.25
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.17
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine (CID 4573919) is 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine is Brc1ccc2nc(-c3c[nH]c4ccccc34)cn2c1.
What is the InChIKey of 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is TVOQQCQDXGJVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN3/c16-10-5-6-15-18-14(9-19(15)8-10)12-7-17-13-4-2-1-3-11(12)13/h1-9,17H.
What are the key properties of 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine?
6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 312.17 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4573919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).