1H-[1]benzofuro[3,2-b]pyrrole

C10H7NO — CID 12827258

IUPAC1H-[1]benzofuro[3,2-b]pyrrole
SMILESc1ccc2c(c1)oc1cc[nH]c12
InChIInChI=1S/C10H7NO/c1-2-4-8-7(3-1)10-9(12-8)5-6-11-10/h1-6,11H
InChIKeyWMMFFDKPBQTMKA-UHFFFAOYSA-N
MW157.17 g/mol
LogP2.91
Rot. Bonds

About 1H-[1]benzofuro[3,2-b]pyrrole

1H-[1]benzofuro[3,2-b]pyrrole (PubChem CID 12827258) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 1H-[1]benzofuro[3,2-b]pyrrole.

Molecular Properties

Compound Name1H-[1]benzofuro[3,2-b]pyrrole
PubChem CID12827258
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name1H-[1]benzofuro[3,2-b]pyrrole
SMILESc1ccc2c(c1)oc1cc[nH]c12
InChIInChI=1S/C10H7NO/c1-2-4-8-7(3-1)10-9(12-8)5-6-11-10/h1-6,11H
InChIKeyWMMFFDKPBQTMKA-UHFFFAOYSA-N
XLogP2.91
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-[1]benzofuro[3,2-b]pyrrole?
The IUPAC name of 1H-[1]benzofuro[3,2-b]pyrrole (CID 12827258) is 1H-[1]benzofuro[3,2-b]pyrrole.
What is the SMILES notation for 1H-[1]benzofuro[3,2-b]pyrrole?
The canonical SMILES for 1H-[1]benzofuro[3,2-b]pyrrole is c1ccc2c(c1)oc1cc[nH]c12.
What is the InChIKey of 1H-[1]benzofuro[3,2-b]pyrrole?
The InChIKey is WMMFFDKPBQTMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-2-4-8-7(3-1)10-9(12-8)5-6-11-10/h1-6,11H.
What are the key properties of 1H-[1]benzofuro[3,2-b]pyrrole?
1H-[1]benzofuro[3,2-b]pyrrole has a molecular weight of 157.17 g/mol, XLogP of 2.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-[1]benzofuro[3,2-b]pyrrole is sourced from PubChem (CID 12827258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).