furan;1H-pyrrole

C8H9NO — CID 22571394

IUPACfuran;1H-pyrrole
SMILESc1cc[nH]c1.c1ccoc1
InChIInChI=1S/C4H5N.C4H4O/c2*1-2-4-5-3-1/h1-5H;1-4H
InChIKeyLTVDTKRMOQDRCH-UHFFFAOYSA-N
MW135.17 g/mol
LogP2.29
Rot. Bonds

About furan;1H-pyrrole

furan;1H-pyrrole (PubChem CID 22571394) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is furan;1H-pyrrole.

Molecular Properties

Compound Namefuran;1H-pyrrole
PubChem CID22571394
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Namefuran;1H-pyrrole
SMILESc1cc[nH]c1.c1ccoc1
InChIInChI=1S/C4H5N.C4H4O/c2*1-2-4-5-3-1/h1-5H;1-4H
InChIKeyLTVDTKRMOQDRCH-UHFFFAOYSA-N
XLogP2.29
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze furan;1H-pyrrole 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 furan;1H-pyrrole?
The IUPAC name of furan;1H-pyrrole (CID 22571394) is furan;1H-pyrrole.
What is the SMILES notation for furan;1H-pyrrole?
The canonical SMILES for furan;1H-pyrrole is c1cc[nH]c1.c1ccoc1.
What is the InChIKey of furan;1H-pyrrole?
The InChIKey is LTVDTKRMOQDRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4O/c2*1-2-4-5-3-1/h1-5H;1-4H.
What are the key properties of furan;1H-pyrrole?
furan;1H-pyrrole has a molecular weight of 135.17 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for furan;1H-pyrrole is sourced from PubChem (CID 22571394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).