3,6-dimethylfuro[2,3-b]pyridine

C9H9NO — CID 58047057

IUPAC3,6-dimethylfuro[2,3-b]pyridine
SMILESCc1ccc2c(C)coc2n1
InChIInChI=1S/C9H9NO/c1-6-5-11-9-8(6)4-3-7(2)10-9/h3-5H,1-2H3
InChIKeyNNKWLBMVENDIAH-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.44
Rot. Bonds

About 3,6-dimethylfuro[2,3-b]pyridine

3,6-dimethylfuro[2,3-b]pyridine (PubChem CID 58047057) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 3,6-dimethylfuro[2,3-b]pyridine.

Molecular Properties

Compound Name3,6-dimethylfuro[2,3-b]pyridine
PubChem CID58047057
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name3,6-dimethylfuro[2,3-b]pyridine
SMILESCc1ccc2c(C)coc2n1
InChIInChI=1S/C9H9NO/c1-6-5-11-9-8(6)4-3-7(2)10-9/h3-5H,1-2H3
InChIKeyNNKWLBMVENDIAH-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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Related Compounds

3,5-dimethylfuro[3,2-b]pyridine;ethane
CID 172623163
2,7-dimethylpyrano[2,3-b]pyridin-4-one
CID 169285034
2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
CID 122520461
1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
CID 59928316
2,5,6-trimethylquinoline
CID 13148800
6,11-dimethyl-10-phenyl-4,13-dioxa-2-azatricyclo[7.4.0.03,7]trideca-1(9),2,5,7,10-pentaen-12-one
CID 122537725
6-methyl-10-phenyl-4,13-dioxa-2-azatricyclo[7.4.0.03,7]trideca-1(9),2,5,7,10-pentaen-12-one
CID 122537723
3,6-dimethylfuro[2,3-b]pyridine-2-carboxamide
CID 143374767
2,5,7-trimethylquinoline
CID 17039661
5-methyloxadiazolo[5,4-b]pyridine
CID 89391891
6,11-dimethyl-12-methylidene-10-phenyl-4,13-dioxa-2-azatricyclo[7.4.0.03,7]trideca-1(9),2,5,7,10-pentaene
CID 158895580
3,8-dimethyl-[1]benzofuro[5,4-e][1]benzofuran
CID 119026131

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethylfuro[2,3-b]pyridine?
The IUPAC name of 3,6-dimethylfuro[2,3-b]pyridine (CID 58047057) is 3,6-dimethylfuro[2,3-b]pyridine.
What is the SMILES notation for 3,6-dimethylfuro[2,3-b]pyridine?
The canonical SMILES for 3,6-dimethylfuro[2,3-b]pyridine is Cc1ccc2c(C)coc2n1.
What is the InChIKey of 3,6-dimethylfuro[2,3-b]pyridine?
The InChIKey is NNKWLBMVENDIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-5-11-9-8(6)4-3-7(2)10-9/h3-5H,1-2H3.
What are the key properties of 3,6-dimethylfuro[2,3-b]pyridine?
3,6-dimethylfuro[2,3-b]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 3,6-dimethylfuro[2,3-b]pyridine is sourced from PubChem (CID 58047057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).