7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol

C13H16N2O3 — CID 157036942

IUPAC7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol
SMILESOC1(/C=C/N2CCOCC2)OCc2cccnc21
InChIInChI=1S/C13H16N2O3/c16-13(3-5-15-6-8-17-9-7-15)12-11(10-18-13)2-1-4-14-12/h1-5,16H,6-10H2/b5-3+
InChIKeyVIACWYDHAOHGHR-HWKANZROSA-N
MW248.28 g/mol
LogP0.60
Rot. Bonds2

About 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol

7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol (PubChem CID 157036942) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol.

Molecular Properties

Compound Name7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol
PubChem CID157036942
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol
SMILESOC1(/C=C/N2CCOCC2)OCc2cccnc21
InChIInChI=1S/C13H16N2O3/c16-13(3-5-15-6-8-17-9-7-15)12-11(10-18-13)2-1-4-14-12/h1-5,16H,6-10H2/b5-3+
InChIKeyVIACWYDHAOHGHR-HWKANZROSA-N
XLogP0.60
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
CID 162728892
1'-pyridin-2-ylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
CID 175717906
1'-(3-morpholin-4-ylquinoxalin-2-yl)spiro[1H-2-benzofuran-3,4'-piperidine]
CID 154806757
spiro[5,7-dihydropyrano[4,3-b]pyridine-8,2'-cyclopropane]-1'-carboxylic acid
CID 164899433
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
(2-anilino-3-pyridinyl)-morpholin-4-ylmethanone
CID 1440870
(3-amino-2-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 104742252
9,12,15,18,21-pentaoxa-3,27-diazatricyclo[21.4.0.02,7]heptacosa-1(23),2(7),3,5,24,26-hexaene
CID 101140723
7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol
CID 57217004
2-amino-N-(4-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 82545859
[(2S,4R)-4-fluoro-1-(3-fluoro-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 120929256
1,4-dioxane;2-methylpyridine
CID 158048361

Frequently Asked Questions

What is the IUPAC name of 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol?
The IUPAC name of 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol (CID 157036942) is 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol.
What is the SMILES notation for 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol?
The canonical SMILES for 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol is OC1(/C=C/N2CCOCC2)OCc2cccnc21.
What is the InChIKey of 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol?
The InChIKey is VIACWYDHAOHGHR-HWKANZROSA-N. The full InChI is InChI=1S/C13H16N2O3/c16-13(3-5-15-6-8-17-9-7-15)12-11(10-18-13)2-1-4-14-12/h1-5,16H,6-10H2/b5-3+.
What are the key properties of 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol?
7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol has a molecular weight of 248.28 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol is sourced from PubChem (CID 157036942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).