5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine

Name: 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₁₃N₃ — CID 156810816

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine

SMILESC=Cc1cnc2c(ccn2-c2ccc(C)nc2)c1

InChIInChI=1S/C15H13N3/c1-3-12-8-13-6-7-18(15(13)17-9-12)14-5-4-11(2)16-10-14/h3-10H,1H2,2H3

InChIKeyXDINLQRJWYTPDN-UHFFFAOYSA-N

MW235.29 g/mol

LogP3.37

Rot. Bonds2

About 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine

5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine (PubChem CID 156810816) has the molecular formula C₁₅H₁₃N₃ and a molecular weight of 235.29 g/mol. Its IUPAC name is 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name	5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine
PubChem CID	156810816
Molecular Formula	C₁₅H₁₃N₃
Molecular Weight	235.29 g/mol
Exact Mass	235.11
IUPAC Name	5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine
SMILES	C=Cc1cnc2c(ccn2-c2ccc(C)nc2)c1
InChI	InChI=1S/C15H13N3/c1-3-12-8-13-6-7-18(15(13)17-9-12)14-5-4-11(2)16-10-14/h3-10H,1H2,2H3
InChIKey	XDINLQRJWYTPDN-UHFFFAOYSA-N
XLogP	3.37
TPSA	30.71 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	235.29
LogP ≤ 5	3.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine?

The IUPAC name of 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine (CID 156810816) is 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine?

The canonical SMILES for 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine is C=Cc1cnc2c(ccn2-c2ccc(C)nc2)c1.

What is the InChIKey of 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine?

The InChIKey is XDINLQRJWYTPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-3-12-8-13-6-7-18(15(13)17-9-12)14-5-4-11(2)16-10-14/h3-10H,1H2,2H3.

What are the key properties of 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine?

5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine has a molecular weight of 235.29 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 156810816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 156810816 — identifiers, structure, computed properties (public domain)

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