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

C15H11N3 — CID 69186852

IUPAC2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1ccc2[nH]c(-c3cc4cccnc4[nH]3)cc2c1
InChIInChI=1S/C15H11N3/c1-2-6-12-10(4-1)8-13(17-12)14-9-11-5-3-7-16-15(11)18-14/h1-9,17H,(H,16,18)
InChIKeyIRVODSVOVJNMQR-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.71
Rot. Bonds1

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

2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 69186852) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID69186852
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1ccc2[nH]c(-c3cc4cccnc4[nH]3)cc2c1
InChIInChI=1S/C15H11N3/c1-2-6-12-10(4-1)8-13(17-12)14-9-11-5-3-7-16-15(11)18-14/h1-9,17H,(H,16,18)
InChIKeyIRVODSVOVJNMQR-UHFFFAOYSA-N
XLogP3.71
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
2-pyridin-3-yl-1H-indole
CID 606677
3,4-bis(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione
CID 67082315
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 170256846
2-(1H-indol-2-yl)-1,3-oxazole
CID 67340234
2-(1,2,4-triazin-3-yl)-1H-indole
CID 150191533
2-(1H-indol-2-yl)quinazoline
CID 68890263
2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
CID 58709121
2-(4-bromo-2-pyridinyl)-1H-indole
CID 152567330

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine (CID 69186852) is 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine is c1ccc2[nH]c(-c3cc4cccnc4[nH]3)cc2c1.
What is the InChIKey of 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is IRVODSVOVJNMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-2-6-12-10(4-1)8-13(17-12)14-9-11-5-3-7-16-15(11)18-14/h1-9,17H,(H,16,18).
What are the key properties of 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine?
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 233.27 g/mol, XLogP of 3.71, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 69186852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).