5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one

C8H9NO2 — CID 177030082

IUPAC5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one
SMILESCn1ccc2c(c1=O)CCO2
InChIInChI=1S/C8H9NO2/c1-9-4-2-7-6(8(9)10)3-5-11-7/h2,4H,3,5H2,1H3
InChIKeyHBCAINIWVWTRHI-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.32
Rot. Bonds

About 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one

5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one (PubChem CID 177030082) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one
PubChem CID177030082
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one
SMILESCn1ccc2c(c1=O)CCO2
InChIInChI=1S/C8H9NO2/c1-9-4-2-7-6(8(9)10)3-5-11-7/h2,4H,3,5H2,1H3
InChIKeyHBCAINIWVWTRHI-UHFFFAOYSA-N
XLogP0.32
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one?
The IUPAC name of 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one (CID 177030082) is 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one.
What is the SMILES notation for 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one?
The canonical SMILES for 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one is Cn1ccc2c(c1=O)CCO2.
What is the InChIKey of 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one?
The InChIKey is HBCAINIWVWTRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-9-4-2-7-6(8(9)10)3-5-11-7/h2,4H,3,5H2,1H3.
What are the key properties of 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one?
5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one has a molecular weight of 151.16 g/mol, XLogP of 0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-one is sourced from PubChem (CID 177030082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).