7-hydroxy-7H-furo[3,4-b]pyridin-5-one

C7H5NO3 — CID 14796871

IUPAC7-hydroxy-7H-furo[3,4-b]pyridin-5-one
SMILESO=C1OC(O)c2ncccc21
InChIInChI=1S/C7H5NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3,7,10H
InChIKeyHRDCCAZUGXDDEB-UHFFFAOYSA-N
MW151.12 g/mol
LogP0.24
Rot. Bonds

About 7-hydroxy-7H-furo[3,4-b]pyridin-5-one

7-hydroxy-7H-furo[3,4-b]pyridin-5-one (PubChem CID 14796871) has the molecular formula C7H5NO3 and a molecular weight of 151.12 g/mol. Its IUPAC name is 7-hydroxy-7H-furo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name7-hydroxy-7H-furo[3,4-b]pyridin-5-one
PubChem CID14796871
Molecular FormulaC7H5NO3
Molecular Weight151.12 g/mol
Exact Mass151.03
IUPAC Name7-hydroxy-7H-furo[3,4-b]pyridin-5-one
SMILESO=C1OC(O)c2ncccc21
InChIInChI=1S/C7H5NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3,7,10H
InChIKeyHRDCCAZUGXDDEB-UHFFFAOYSA-N
XLogP0.24
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.12
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chlorophenyl)-7-hydroxy-7H-pyrrolo[3,4-b]pyridin-5-one
CID 126459065
3-hydroxy-4-(2-methoxyphenyl)-3H-furo[3,4-c]pyridin-1-one
CID 155595313
3-hydroxy-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
CID 175730735
4,7-phenanthroline-5,6-dione
CID 6764
(3S)-3-hydroxy-4-methoxy-3H-2-benzofuran-1-one
CID 135372257
(3R)-3-hydroxy-5-methyl-3H-2-benzofuran-1-one
CID 92981910
2-(hydroxymethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine-3,4-diol
CID 166975626
(2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine-3,4-diol
CID 165180112
7-(2-hydroxyethoxy)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 15697628
7-[4-(diethylamino)-2-methyl-1H-indol-3-yl]-7H-furo[3,4-b]pyridin-5-one
CID 150744116
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
2-(5-oxo-6-phenyl-7H-pyrrolo[3,4-b]pyridin-7-yl)acetic acid
CID 53213909

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The IUPAC name of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one (CID 14796871) is 7-hydroxy-7H-furo[3,4-b]pyridin-5-one.
What is the SMILES notation for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The canonical SMILES for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one is O=C1OC(O)c2ncccc21.
What is the InChIKey of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The InChIKey is HRDCCAZUGXDDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3,7,10H.
What are the key properties of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
7-hydroxy-7H-furo[3,4-b]pyridin-5-one has a molecular weight of 151.12 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one is sourced from PubChem (CID 14796871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).