1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol

C10H14N2O2 — CID 83830696

IUPAC1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cnc2c(c1)COC2
InChIInChI=1S/C10H14N2O2/c1-11-4-10(13)7-2-8-5-14-6-9(8)12-3-7/h2-3,10-11,13H,4-6H2,1H3
InChIKeyMXWMBTKKXNSQIF-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.36
Rot. Bonds3

About 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol

1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol (PubChem CID 83830696) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol
PubChem CID83830696
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cnc2c(c1)COC2
InChIInChI=1S/C10H14N2O2/c1-11-4-10(13)7-2-8-5-14-6-9(8)12-3-7/h2-3,10-11,13H,4-6H2,1H3
InChIKeyMXWMBTKKXNSQIF-UHFFFAOYSA-N
XLogP0.36
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chloro-3-pyridinyl)-2-(methylamino)ethanol
CID 84660765
(1S)-1-(5-bromo-3-pyridinyl)-2-(methylamino)ethanol
CID 96804187
2-(methylamino)-1-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol
CID 84772647
2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol
CID 83832989
(1S)-2-(methylamino)-1-pyridin-3-ylethanol
CID 10171254
1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol
CID 84773128
2-(methylamino)-1-(3-methylisoquinolin-7-yl)ethanol
CID 117308336
ethane;5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,3-diol
CID 143733652
1-(7-fluoro-1,3-benzodioxol-5-yl)-2-(methylamino)ethanol
CID 117303666
1-(5-chlorothiophen-3-yl)-2-(methylamino)ethanol
CID 82656370
1-(2-aminoquinoxalin-6-yl)-2-(methylamino)ethanol
CID 117311096
1-(2,2-dioxo-1H-4,2λ6,1-benzoxathiazin-7-yl)-2-(methylamino)ethanol
CID 117399302

Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol?
The IUPAC name of 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol (CID 83830696) is 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol is CNCC(O)c1cnc2c(c1)COC2.
What is the InChIKey of 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol?
The InChIKey is MXWMBTKKXNSQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-4-10(13)7-2-8-5-14-6-9(8)12-3-7/h2-3,10-11,13H,4-6H2,1H3.
What are the key properties of 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol?
1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol has a molecular weight of 194.23 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol is sourced from PubChem (CID 83830696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).