3,5-dimethylfuro[3,2-b]pyridine;ethane

C13H21NO — CID 172623163

IUPAC3,5-dimethylfuro[3,2-b]pyridine;ethane
SMILESCC.CC.Cc1ccc2occ(C)c2n1
InChIInChI=1S/C9H9NO.2C2H6/c1-6-5-11-8-4-3-7(2)10-9(6)8;2*1-2/h3-5H,1-2H3;2*1-2H3
InChIKeyCGSHRZDSNFESKR-UHFFFAOYSA-N
MW207.32 g/mol
LogP4.50
Rot. Bonds

About 3,5-dimethylfuro[3,2-b]pyridine;ethane

3,5-dimethylfuro[3,2-b]pyridine;ethane (PubChem CID 172623163) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 3,5-dimethylfuro[3,2-b]pyridine;ethane.

Molecular Properties

Compound Name3,5-dimethylfuro[3,2-b]pyridine;ethane
PubChem CID172623163
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name3,5-dimethylfuro[3,2-b]pyridine;ethane
SMILESCC.CC.Cc1ccc2occ(C)c2n1
InChIInChI=1S/C9H9NO.2C2H6/c1-6-5-11-8-4-3-7(2)10-9(6)8;2*1-2/h3-5H,1-2H3;2*1-2H3
InChIKeyCGSHRZDSNFESKR-UHFFFAOYSA-N
XLogP4.50
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylfuro[3,2-b]pyridine;ethane?
The IUPAC name of 3,5-dimethylfuro[3,2-b]pyridine;ethane (CID 172623163) is 3,5-dimethylfuro[3,2-b]pyridine;ethane.
What is the SMILES notation for 3,5-dimethylfuro[3,2-b]pyridine;ethane?
The canonical SMILES for 3,5-dimethylfuro[3,2-b]pyridine;ethane is CC.CC.Cc1ccc2occ(C)c2n1.
What is the InChIKey of 3,5-dimethylfuro[3,2-b]pyridine;ethane?
The InChIKey is CGSHRZDSNFESKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO.2C2H6/c1-6-5-11-8-4-3-7(2)10-9(6)8;2*1-2/h3-5H,1-2H3;2*1-2H3.
What are the key properties of 3,5-dimethylfuro[3,2-b]pyridine;ethane?
3,5-dimethylfuro[3,2-b]pyridine;ethane has a molecular weight of 207.32 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylfuro[3,2-b]pyridine;ethane is sourced from PubChem (CID 172623163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).