3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol

C15H11N3O — CID 58797909

IUPAC3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol
SMILESOc1ccc2[nH]cc(-c3c[nH]c4ncccc34)c2c1
InChIInChI=1S/C15H11N3O/c19-9-3-4-14-11(6-9)13(7-17-14)12-8-18-15-10(12)2-1-5-16-15/h1-8,17,19H,(H,16,18)
InChIKeyIPIIEWAJKMXSGO-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.42
Rot. Bonds1

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

3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol (PubChem CID 58797909) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol.

Molecular Properties

Compound Name3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol
PubChem CID58797909
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol
SMILESOc1ccc2[nH]cc(-c3c[nH]c4ncccc34)c2c1
InChIInChI=1S/C15H11N3O/c19-9-3-4-14-11(6-9)13(7-17-14)12-8-18-15-10(12)2-1-5-16-15/h1-8,17,19H,(H,16,18)
InChIKeyIPIIEWAJKMXSGO-UHFFFAOYSA-N
XLogP3.42
TPSA64.70 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-hydroxy-1H-indol-3-yl)-1H-indole-5-carbaldehyde
CID 89275643
3-pyridazin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 175782285
3-(5-hydroxy-1H-indol-3-yl)-1H-indole-6-carboxylic acid
CID 59364245
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-5-(2H-tetrazol-5-yl)phenol
CID 136987137
9H-pyrido[2,3-b]indol-7-ol
CID 67086557
3-(2,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 58087195
5H-pyrido[3,2-b]indol-8-ol
CID 10511693
2-fluoro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 168786739
5-(5-hydroxy-1H-indol-3-yl)-1H-imidazole-2-carboxylic acid
CID 82386599
3-[(5-hydroxy-1H-indol-3-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
CID 54039773
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2,4-oxadiazole
CID 163936836
4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenol
CID 11953295

Frequently Asked Questions

What is the IUPAC name of 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol?
The IUPAC name of 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol (CID 58797909) is 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol.
What is the SMILES notation for 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol?
The canonical SMILES for 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol is Oc1ccc2[nH]cc(-c3c[nH]c4ncccc34)c2c1.
What is the InChIKey of 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol?
The InChIKey is IPIIEWAJKMXSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-9-3-4-14-11(6-9)13(7-17-14)12-8-18-15-10(12)2-1-5-16-15/h1-8,17,19H,(H,16,18).
What are the key properties of 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol?
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol has a molecular weight of 249.27 g/mol, XLogP of 3.42, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol is sourced from PubChem (CID 58797909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).