5,7-dimethylfuro[2,3-c]pyridine

C9H9NO — CID 15256767

IUPAC5,7-dimethylfuro[2,3-c]pyridine
SMILESCc1cc2ccoc2c(C)n1
InChIInChI=1S/C9H9NO/c1-6-5-8-3-4-11-9(8)7(2)10-6/h3-5H,1-2H3
InChIKeyLGERJILRUAXUGV-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.44
Rot. Bonds

About 5,7-dimethylfuro[2,3-c]pyridine

5,7-dimethylfuro[2,3-c]pyridine (PubChem CID 15256767) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 5,7-dimethylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5,7-dimethylfuro[2,3-c]pyridine
PubChem CID15256767
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name5,7-dimethylfuro[2,3-c]pyridine
SMILESCc1cc2ccoc2c(C)n1
InChIInChI=1S/C9H9NO/c1-6-5-8-3-4-11-9(8)7(2)10-6/h3-5H,1-2H3
InChIKeyLGERJILRUAXUGV-UHFFFAOYSA-N
XLogP2.44
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylfuro[2,3-c]pyridine?
The IUPAC name of 5,7-dimethylfuro[2,3-c]pyridine (CID 15256767) is 5,7-dimethylfuro[2,3-c]pyridine.
What is the SMILES notation for 5,7-dimethylfuro[2,3-c]pyridine?
The canonical SMILES for 5,7-dimethylfuro[2,3-c]pyridine is Cc1cc2ccoc2c(C)n1.
What is the InChIKey of 5,7-dimethylfuro[2,3-c]pyridine?
The InChIKey is LGERJILRUAXUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-5-8-3-4-11-9(8)7(2)10-6/h3-5H,1-2H3.
What are the key properties of 5,7-dimethylfuro[2,3-c]pyridine?
5,7-dimethylfuro[2,3-c]pyridine has a molecular weight of 147.18 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylfuro[2,3-c]pyridine is sourced from PubChem (CID 15256767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).