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

C11H8N2O — CID 58087223

IUPAC4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1coc(-c2ccnc3[nH]ccc23)c1
InChIInChI=1S/C11H8N2O/c1-2-10(14-7-1)8-3-5-12-11-9(8)4-6-13-11/h1-7H,(H,12,13)
InChIKeyKADZZJPLGYTYEX-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.82
Rot. Bonds1

About 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine

4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 58087223) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID58087223
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1coc(-c2ccnc3[nH]ccc23)c1
InChIInChI=1S/C11H8N2O/c1-2-10(14-7-1)8-3-5-12-11-9(8)4-6-13-11/h1-7H,(H,12,13)
InChIKeyKADZZJPLGYTYEX-UHFFFAOYSA-N
XLogP2.82
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CID 58087223) is 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine is c1coc(-c2ccnc3[nH]ccc23)c1.
What is the InChIKey of 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is KADZZJPLGYTYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-2-10(14-7-1)8-3-5-12-11-9(8)4-6-13-11/h1-7H,(H,12,13).
What are the key properties of 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine?
4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 184.20 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 58087223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).