3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine

C15H10N2O2 — CID 10332328

IUPAC3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1
InChIInChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17)
InChIKeyKUDIAPNZZLUJQH-UHFFFAOYSA-N
MW250.26 g/mol
LogP4.08
Rot. Bonds2

About 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine

3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 10332328) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID10332328
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Name3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1
InChIInChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17)
InChIKeyKUDIAPNZZLUJQH-UHFFFAOYSA-N
XLogP4.08
TPSA54.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (CID 10332328) is 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is c1cc(-c2cnc3[nH]cc(-c4ccoc4)c3c2)co1.
What is the InChIKey of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is KUDIAPNZZLUJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c1-3-18-8-10(1)12-5-13-14(11-2-4-19-9-11)7-17-15(13)16-6-12/h1-9H,(H,16,17).
What are the key properties of 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 250.26 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 10332328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).