3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine

C23H19N3 — CID 59700061

IUPAC3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1ccccc1-c1c[nH]c2ncc(-c3ccc4[nH]ccc4c3)cc12
InChIInChI=1S/C23H19N3/c1-2-15-5-3-4-6-19(15)21-14-26-23-20(21)12-18(13-25-23)16-7-8-22-17(11-16)9-10-24-22/h3-14,24H,2H2,1H3,(H,25,26)
InChIKeyAUBVQXSKXNVBMU-UHFFFAOYSA-N
MW337.43 g/mol
LogP5.94
Rot. Bonds3

About 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine

3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 59700061) has the molecular formula C23H19N3 and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID59700061
Molecular FormulaC23H19N3
Molecular Weight337.43 g/mol
Exact Mass337.16
IUPAC Name3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1ccccc1-c1c[nH]c2ncc(-c3ccc4[nH]ccc4c3)cc12
InChIInChI=1S/C23H19N3/c1-2-15-5-3-4-6-19(15)21-14-26-23-20(21)12-18(13-25-23)16-7-8-22-17(11-16)9-10-24-22/h3-14,24H,2H2,1H3,(H,25,26)
InChIKeyAUBVQXSKXNVBMU-UHFFFAOYSA-N
XLogP5.94
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.43
LogP ≤ 55.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-(2-ethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1H-pyridin-2-one
CID 59699815
N-[4-[3-(2-ethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]thiohydroxylamine
CID 88967745
5-[3-(2-ethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-hydroxybenzamide
CID 44554851
N-[3-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide
CID 11952605
4-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzaldehyde
CID 154700345
1-[4-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-N,N-dimethylmethanamine
CID 46234665
3-(1H-indol-5-yl)-5-[3-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
CID 70114360
2-ethyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
CID 45271705
4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1H-pyridin-2-one
CID 11515215
3-[3-(2-ethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-6-hydroxycyclohexa-1,3-diene-1-carbonitrile
CID 143178845
2,4-bis[4-[4-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzoyl]piperazin-1-yl]pentan-3-one
CID 175278548
5-[2-(1H-indol-5-yl)phenyl]-1H-indole
CID 102414263

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine (CID 59700061) is 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine is CCc1ccccc1-c1c[nH]c2ncc(-c3ccc4[nH]ccc4c3)cc12.
What is the InChIKey of 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is AUBVQXSKXNVBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3/c1-2-15-5-3-4-6-19(15)21-14-26-23-20(21)12-18(13-25-23)16-7-8-22-17(11-16)9-10-24-22/h3-14,24H,2H2,1H3,(H,25,26).
What are the key properties of 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine?
3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 337.43 g/mol, XLogP of 5.94, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylphenyl)-5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 59700061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).