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

C24H21N3O — CID 134179842

IUPAC6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4ccc5[nH]ccc5c4)cn23)cc1
InChIInChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)23-14-26-24-10-6-20(15-27(23)24)18-5-9-22-19(13-18)11-12-25-22/h3-16,25H,1-2H3
InChIKeyGGZVTOOQQIQCDA-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.94
Rot. Bonds4

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

6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179842) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179842
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4ccc5[nH]ccc5c4)cn23)cc1
InChIInChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)23-14-26-24-10-6-20(15-27(23)24)18-5-9-22-19(13-18)11-12-25-22/h3-16,25H,1-2H3
InChIKeyGGZVTOOQQIQCDA-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 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179842) is 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc5[nH]ccc5c4)cn23)cc1.
What is the InChIKey of 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is GGZVTOOQQIQCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-16(2)28-21-7-3-17(4-8-21)23-14-26-24-10-6-20(15-27(23)24)18-5-9-22-19(13-18)11-12-25-22/h3-16,25H,1-2H3.
What are the key properties of 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
6-(1H-indol-5-yl)-3-(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 6-(1H-indol-5-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).