3-methylfuro[2,3-b]pyridine

C8H7NO — CID 15743081

IUPAC3-methylfuro[2,3-b]pyridine
SMILESCc1coc2ncccc12
InChIInChI=1S/C8H7NO/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3
InChIKeyGSEKQZVLTYPPMI-UHFFFAOYSA-N
MW133.15 g/mol
LogP2.14
Rot. Bonds

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

3-methylfuro[2,3-b]pyridine (PubChem CID 15743081) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 3-methylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name3-methylfuro[2,3-b]pyridine
PubChem CID15743081
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name3-methylfuro[2,3-b]pyridine
SMILESCc1coc2ncccc12
InChIInChI=1S/C8H7NO/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3
InChIKeyGSEKQZVLTYPPMI-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 3-methylfuro[2,3-b]pyridine?
The IUPAC name of 3-methylfuro[2,3-b]pyridine (CID 15743081) is 3-methylfuro[2,3-b]pyridine.
What is the SMILES notation for 3-methylfuro[2,3-b]pyridine?
The canonical SMILES for 3-methylfuro[2,3-b]pyridine is Cc1coc2ncccc12.
What is the InChIKey of 3-methylfuro[2,3-b]pyridine?
The InChIKey is GSEKQZVLTYPPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3.
What are the key properties of 3-methylfuro[2,3-b]pyridine?
3-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 3-methylfuro[2,3-b]pyridine is sourced from PubChem (CID 15743081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).