2-methyl-4H-furo[3,2-b]pyrrole

C7H7NO — CID 55287881

IUPAC2-methyl-4H-furo[3,2-b]pyrrole
SMILESCc1cc2[nH]ccc2o1
InChIInChI=1S/C7H7NO/c1-5-4-6-7(9-5)2-3-8-6/h2-4,8H,1H3
InChIKeyGJTQPOHJEMAGIX-UHFFFAOYSA-N
MW121.14 g/mol
LogP2.07
Rot. Bonds

About 2-methyl-4H-furo[3,2-b]pyrrole

2-methyl-4H-furo[3,2-b]pyrrole (PubChem CID 55287881) has the molecular formula C7H7NO and a molecular weight of 121.14 g/mol. Its IUPAC name is 2-methyl-4H-furo[3,2-b]pyrrole.

Molecular Properties

Compound Name2-methyl-4H-furo[3,2-b]pyrrole
PubChem CID55287881
Molecular FormulaC7H7NO
Molecular Weight121.14 g/mol
Exact Mass121.05
IUPAC Name2-methyl-4H-furo[3,2-b]pyrrole
SMILESCc1cc2[nH]ccc2o1
InChIInChI=1S/C7H7NO/c1-5-4-6-7(9-5)2-3-8-6/h2-4,8H,1H3
InChIKeyGJTQPOHJEMAGIX-UHFFFAOYSA-N
XLogP2.07
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4H-furo[3,2-b]pyrrole?
The IUPAC name of 2-methyl-4H-furo[3,2-b]pyrrole (CID 55287881) is 2-methyl-4H-furo[3,2-b]pyrrole.
What is the SMILES notation for 2-methyl-4H-furo[3,2-b]pyrrole?
The canonical SMILES for 2-methyl-4H-furo[3,2-b]pyrrole is Cc1cc2[nH]ccc2o1.
What is the InChIKey of 2-methyl-4H-furo[3,2-b]pyrrole?
The InChIKey is GJTQPOHJEMAGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO/c1-5-4-6-7(9-5)2-3-8-6/h2-4,8H,1H3.
What are the key properties of 2-methyl-4H-furo[3,2-b]pyrrole?
2-methyl-4H-furo[3,2-b]pyrrole has a molecular weight of 121.14 g/mol, XLogP of 2.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4H-furo[3,2-b]pyrrole is sourced from PubChem (CID 55287881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).