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

C10H13NO — CID 143292377

IUPACethane;5-methylfuro[3,2-b]pyridine
SMILESCC.Cc1ccc2occc2n1
InChIInChI=1S/C8H7NO.C2H6/c1-6-2-3-8-7(9-6)4-5-10-8;1-2/h2-5H,1H3;1-2H3
InChIKeyAKXLRLIKMLDUPR-UHFFFAOYSA-N
MW163.22 g/mol
LogP3.16
Rot. Bonds

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

ethane;5-methylfuro[3,2-b]pyridine (PubChem CID 143292377) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is ethane;5-methylfuro[3,2-b]pyridine.

Molecular Properties

Compound Nameethane;5-methylfuro[3,2-b]pyridine
PubChem CID143292377
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Nameethane;5-methylfuro[3,2-b]pyridine
SMILESCC.Cc1ccc2occc2n1
InChIInChI=1S/C8H7NO.C2H6/c1-6-2-3-8-7(9-6)4-5-10-8;1-2/h2-5H,1H3;1-2H3
InChIKeyAKXLRLIKMLDUPR-UHFFFAOYSA-N
XLogP3.16
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;5-methylfuro[3,2-b]pyridine?
The IUPAC name of ethane;5-methylfuro[3,2-b]pyridine (CID 143292377) is ethane;5-methylfuro[3,2-b]pyridine.
What is the SMILES notation for ethane;5-methylfuro[3,2-b]pyridine?
The canonical SMILES for ethane;5-methylfuro[3,2-b]pyridine is CC.Cc1ccc2occc2n1.
What is the InChIKey of ethane;5-methylfuro[3,2-b]pyridine?
The InChIKey is AKXLRLIKMLDUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO.C2H6/c1-6-2-3-8-7(9-6)4-5-10-8;1-2/h2-5H,1H3;1-2H3.
What are the key properties of ethane;5-methylfuro[3,2-b]pyridine?
ethane;5-methylfuro[3,2-b]pyridine has a molecular weight of 163.22 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methylfuro[3,2-b]pyridine is sourced from PubChem (CID 143292377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).