5,7-dimethylfuro[3,2-c]pyridin-6-one

C9H9NO2 — CID 59284003

IUPAC5,7-dimethylfuro[3,2-c]pyridin-6-one
SMILESCc1c(=O)n(C)cc2ccoc12
InChIInChI=1S/C9H9NO2/c1-6-8-7(3-4-12-8)5-10(2)9(6)11/h3-5H,1-2H3
InChIKeyDXBGDQQRIHDFOT-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.44
Rot. Bonds

About 5,7-dimethylfuro[3,2-c]pyridin-6-one

5,7-dimethylfuro[3,2-c]pyridin-6-one (PubChem CID 59284003) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 5,7-dimethylfuro[3,2-c]pyridin-6-one.

Molecular Properties

Compound Name5,7-dimethylfuro[3,2-c]pyridin-6-one
PubChem CID59284003
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name5,7-dimethylfuro[3,2-c]pyridin-6-one
SMILESCc1c(=O)n(C)cc2ccoc12
InChIInChI=1S/C9H9NO2/c1-6-8-7(3-4-12-8)5-10(2)9(6)11/h3-5H,1-2H3
InChIKeyDXBGDQQRIHDFOT-UHFFFAOYSA-N
XLogP1.44
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methylfuro[2,3-c]pyrid-5-one
CID 45088242
Dilithium;6-methoxy-2-methyl-3-oxo-1,4-dihydroisoindol-4-id-1-olate
CID 139217731
4-Tert-butyl-6-methylfuro[2,3-c]pyridin-5-one
CID 5325751
4-Methoxy-1,5-dimethylpyridin-2-one
CID 15144257
2,5,7-Trimethylfuro[3,2-c]pyridin-6-one
CID 59284042
2,4,6-Trimethylfuro[2,3-c]pyridin-5-one
CID 59284183
4,6-Dimethylfuro[2,3-c]pyridin-5-one
CID 59284237
3,5,7-Trimethylfuro[3,2-c]pyridin-6-one
CID 59284266
4-methoxy-3-[(E)-2-methoxyethenyl]-1-methylpyridin-2-one
CID 59727844
4-methoxy-3-(2-methoxyvinyl)-1-methyl-1H-pyridin-2-one
CID 69267195
5-(Methoxymethyl)-1-methylpyridin-2-one
CID 90746117
4-Methoxy-1,3,5-trimethylpyridin-2-one
CID 123400251

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylfuro[3,2-c]pyridin-6-one?
The IUPAC name of 5,7-dimethylfuro[3,2-c]pyridin-6-one (CID 59284003) is 5,7-dimethylfuro[3,2-c]pyridin-6-one.
What is the SMILES notation for 5,7-dimethylfuro[3,2-c]pyridin-6-one?
The canonical SMILES for 5,7-dimethylfuro[3,2-c]pyridin-6-one is Cc1c(=O)n(C)cc2ccoc12.
What is the InChIKey of 5,7-dimethylfuro[3,2-c]pyridin-6-one?
The InChIKey is DXBGDQQRIHDFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c1-6-8-7(3-4-12-8)5-10(2)9(6)11/h3-5H,1-2H3.
What are the key properties of 5,7-dimethylfuro[3,2-c]pyridin-6-one?
5,7-dimethylfuro[3,2-c]pyridin-6-one has a molecular weight of 163.18 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylfuro[3,2-c]pyridin-6-one is sourced from PubChem (CID 59284003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).