2-methylfuro[2,3-b]pyridine

C8H7NO — CID 583578

IUPAC2-methylfuro[2,3-b]pyridine
SMILESCc1cc2cccnc2o1
InChIInChI=1S/C8H7NO/c1-6-5-7-3-2-4-9-8(7)10-6/h2-5H,1H3
InChIKeyFKBLVYALBPJDHU-UHFFFAOYSA-N
MW133.15 g/mol
LogP2.14
Rot. Bonds

About 2-methylfuro[2,3-b]pyridine

2-methylfuro[2,3-b]pyridine (PubChem CID 583578) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-methylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name2-methylfuro[2,3-b]pyridine
PubChem CID583578
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name2-methylfuro[2,3-b]pyridine
SMILESCc1cc2cccnc2o1
InChIInChI=1S/C8H7NO/c1-6-5-7-3-2-4-9-8(7)10-6/h2-5H,1H3
InChIKeyFKBLVYALBPJDHU-UHFFFAOYSA-N
XLogP2.14
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylfuro[2,3-b]pyridine?
The IUPAC name of 2-methylfuro[2,3-b]pyridine (CID 583578) is 2-methylfuro[2,3-b]pyridine.
What is the SMILES notation for 2-methylfuro[2,3-b]pyridine?
The canonical SMILES for 2-methylfuro[2,3-b]pyridine is Cc1cc2cccnc2o1.
What is the InChIKey of 2-methylfuro[2,3-b]pyridine?
The InChIKey is FKBLVYALBPJDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-6-5-7-3-2-4-9-8(7)10-6/h2-5H,1H3.
What are the key properties of 2-methylfuro[2,3-b]pyridine?
2-methylfuro[2,3-b]pyridine has a molecular weight of 133.15 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylfuro[2,3-b]pyridine is sourced from PubChem (CID 583578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).