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

C15H13N3 — CID 156810816

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 Name5-ethenyl-1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine
PubChem CID156810816
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name5-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
XLogP3.37
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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).