3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C24H21N3O — CID 134179289

IUPAC3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1
InChIInChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)20-6-10-24-26-14-23(27(24)15-20)19-5-9-22-18(13-19)11-12-25-22/h3-16,25H,1-2H3
InChIKeyHGKKBVOSUYDRNN-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.94
Rot. Bonds4

About 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179289) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179289
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1
InChIInChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)20-6-10-24-26-14-23(27(24)15-20)19-5-9-22-18(13-19)11-12-25-22/h3-16,25H,1-2H3
InChIKeyHGKKBVOSUYDRNN-UHFFFAOYSA-N
XLogP5.94
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179289) is 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc5[nH]ccc5c4)n3c2)cc1.
What is the InChIKey of 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is HGKKBVOSUYDRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)20-6-10-24-26-14-23(27(24)15-20)19-5-9-22-18(13-19)11-12-25-22/h3-16,25H,1-2H3.
What are the key properties of 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 367.45 g/mol, XLogP of 5.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).