1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol

C10H14N2O2 — CID 84773128

IUPAC1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cc2c(cn1)OCC2
InChIInChI=1S/C10H14N2O2/c1-11-5-9(13)8-4-7-2-3-14-10(7)6-12-8/h4,6,9,11,13H,2-3,5H2,1H3
InChIKeyJPGJETAJXXLWEY-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.27
Rot. Bonds3

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

1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol (PubChem CID 84773128) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol
PubChem CID84773128
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cc2c(cn1)OCC2
InChIInChI=1S/C10H14N2O2/c1-11-5-9(13)8-4-7-2-3-14-10(7)6-12-8/h4,6,9,11,13H,2-3,5H2,1H3
InChIKeyJPGJETAJXXLWEY-UHFFFAOYSA-N
XLogP0.27
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 ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)butanoic acid
CID 84779473
4-[1-hydroxy-2-(methylamino)ethyl]-6-methyl-2,3-dihydro-1-benzofuran-5-ol
CID 117319735
2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
CID 82597132
1-(2,3-dihydro-1-benzofuran-5-yl)-N,N'-dimethylethane-1,2-diamine
CID 116947980
1-(2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)-2-(methylamino)ethanol
CID 117413072
(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
CID 96734230
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
1-(2,3-dihydro-1-benzofuran-5-yl)-4-(methylamino)butane-1,2-diol
CID 171890368
2-(methylamino)-1-[6-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanol
CID 117443834
1-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-2-(methylamino)ethanol
CID 83830696
1-(6,7-difluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-(methylamino)ethanol
CID 117364300
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66461322

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol?
The IUPAC name of 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol (CID 84773128) is 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol is CNCC(O)c1cc2c(cn1)OCC2.
What is the InChIKey of 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol?
The InChIKey is JPGJETAJXXLWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-5-9(13)8-4-7-2-3-14-10(7)6-12-8/h4,6,9,11,13H,2-3,5H2,1H3.
What are the key properties of 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol?
1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol has a molecular weight of 194.23 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol is sourced from PubChem (CID 84773128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).