2-ethenyl-1H-pyrrolo[2,3-b]pyridine

C9H8N2 — CID 67281038

IUPAC2-ethenyl-1H-pyrrolo[2,3-b]pyridine
SMILESC=Cc1cc2cccnc2[nH]1
InChIInChI=1S/C9H8N2/c1-2-8-6-7-4-3-5-10-9(7)11-8/h2-6H,1H2,(H,10,11)
InChIKeyUBKWQZLNJAVJMT-UHFFFAOYSA-N
MW144.18 g/mol
LogP2.21
Rot. Bonds1

About 2-ethenyl-1H-pyrrolo[2,3-b]pyridine

2-ethenyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 67281038) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 2-ethenyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-ethenyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID67281038
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name2-ethenyl-1H-pyrrolo[2,3-b]pyridine
SMILESC=Cc1cc2cccnc2[nH]1
InChIInChI=1S/C9H8N2/c1-2-8-6-7-4-3-5-10-9(7)11-8/h2-6H,1H2,(H,10,11)
InChIKeyUBKWQZLNJAVJMT-UHFFFAOYSA-N
XLogP2.21
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-ethyl-1H-pyrrolo[2,3-b]pyridine
CID 145385089
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
2-(8-chloroquinolin-6-yl)-6-ethenyl-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657636
2-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine
CID 118826300
molecular hydrogen;1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
CID 156715490
3,4-bis(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione
CID 67082315
2-bromo-1H-pyrrolo[2,3-b]pyridine;quinoline
CID 174792976
2-chloro-1H-pyrrolo[2,3-b]pyridine;quinoline
CID 174899050
1-(1H-pyrrolo[2,3-b]pyridin-2-yl)butan-2-ol
CID 175727434
2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridine
CID 154956775
N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 122648492
2-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine
CID 96761843

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-ethenyl-1H-pyrrolo[2,3-b]pyridine (CID 67281038) is 2-ethenyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-ethenyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-ethenyl-1H-pyrrolo[2,3-b]pyridine is C=Cc1cc2cccnc2[nH]1.
What is the InChIKey of 2-ethenyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is UBKWQZLNJAVJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-2-8-6-7-4-3-5-10-9(7)11-8/h2-6H,1H2,(H,10,11).
What are the key properties of 2-ethenyl-1H-pyrrolo[2,3-b]pyridine?
2-ethenyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 144.18 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 67281038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).