6-methylfuro[2,3-b]pyridine

C8H7NO — CID 56972636

IUPAC6-methylfuro[2,3-b]pyridine
SMILESCc1ccc2ccoc2n1
InChIInChI=1S/C8H7NO/c1-6-2-3-7-4-5-10-8(7)9-6/h2-5H,1H3
InChIKeySNEWBBLIDMDPHX-UHFFFAOYSA-N
MW133.15 g/mol
LogP2.14
Rot. Bonds

About 6-methylfuro[2,3-b]pyridine

6-methylfuro[2,3-b]pyridine (PubChem CID 56972636) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 6-methylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-methylfuro[2,3-b]pyridine
PubChem CID56972636
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name6-methylfuro[2,3-b]pyridine
SMILESCc1ccc2ccoc2n1
InChIInChI=1S/C8H7NO/c1-6-2-3-7-4-5-10-8(7)9-6/h2-5H,1H3
InChIKeySNEWBBLIDMDPHX-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 6-methylfuro[2,3-b]pyridine?
The IUPAC name of 6-methylfuro[2,3-b]pyridine (CID 56972636) is 6-methylfuro[2,3-b]pyridine.
What is the SMILES notation for 6-methylfuro[2,3-b]pyridine?
The canonical SMILES for 6-methylfuro[2,3-b]pyridine is Cc1ccc2ccoc2n1.
What is the InChIKey of 6-methylfuro[2,3-b]pyridine?
The InChIKey is SNEWBBLIDMDPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-6-2-3-7-4-5-10-8(7)9-6/h2-5H,1H3.
What are the key properties of 6-methylfuro[2,3-b]pyridine?
6-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 6-methylfuro[2,3-b]pyridine is sourced from PubChem (CID 56972636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).