6-methylfuro[2,3-c]pyridin-5-one

C8H7NO2 — CID 45088242

IUPAC6-methylfuro[2,3-c]pyridin-5-one
SMILESCn1cc2occc2cc1=O
InChIInChI=1S/C8H7NO2/c1-9-5-7-6(2-3-11-7)4-8(9)10/h2-5H,1H3
InChIKeyVRWBZASUGSBDMW-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.13
Rot. Bonds

About 6-methylfuro[2,3-c]pyridin-5-one

6-methylfuro[2,3-c]pyridin-5-one (PubChem CID 45088242) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 6-methylfuro[2,3-c]pyridin-5-one.

Molecular Properties

Compound Name6-methylfuro[2,3-c]pyridin-5-one
PubChem CID45088242
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name6-methylfuro[2,3-c]pyridin-5-one
SMILESCn1cc2occc2cc1=O
InChIInChI=1S/C8H7NO2/c1-9-5-7-6(2-3-11-7)4-8(9)10/h2-5H,1H3
InChIKeyVRWBZASUGSBDMW-UHFFFAOYSA-N
XLogP1.13
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylfuro[2,3-c]pyridin-5-one?
The IUPAC name of 6-methylfuro[2,3-c]pyridin-5-one (CID 45088242) is 6-methylfuro[2,3-c]pyridin-5-one.
What is the SMILES notation for 6-methylfuro[2,3-c]pyridin-5-one?
The canonical SMILES for 6-methylfuro[2,3-c]pyridin-5-one is Cn1cc2occc2cc1=O.
What is the InChIKey of 6-methylfuro[2,3-c]pyridin-5-one?
The InChIKey is VRWBZASUGSBDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c1-9-5-7-6(2-3-11-7)4-8(9)10/h2-5H,1H3.
What are the key properties of 6-methylfuro[2,3-c]pyridin-5-one?
6-methylfuro[2,3-c]pyridin-5-one has a molecular weight of 149.15 g/mol, XLogP of 1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylfuro[2,3-c]pyridin-5-one is sourced from PubChem (CID 45088242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).