furo[2,3-c]pyridin-2-ol

C7H5NO2 — CID 147216900

IUPACfuro[2,3-c]pyridin-2-ol
SMILESOc1cc2ccncc2o1
InChIInChI=1S/C7H5NO2/c9-7-3-5-1-2-8-4-6(5)10-7/h1-4,9H
InChIKeyCGHKBFNCZGAHGF-UHFFFAOYSA-N
MW135.12 g/mol
LogP1.53
Rot. Bonds

About furo[2,3-c]pyridin-2-ol

furo[2,3-c]pyridin-2-ol (PubChem CID 147216900) has the molecular formula C7H5NO2 and a molecular weight of 135.12 g/mol. Its IUPAC name is furo[2,3-c]pyridin-2-ol.

Molecular Properties

Compound Namefuro[2,3-c]pyridin-2-ol
PubChem CID147216900
Molecular FormulaC7H5NO2
Molecular Weight135.12 g/mol
Exact Mass135.03
IUPAC Namefuro[2,3-c]pyridin-2-ol
SMILESOc1cc2ccncc2o1
InChIInChI=1S/C7H5NO2/c9-7-3-5-1-2-8-4-6(5)10-7/h1-4,9H
InChIKeyCGHKBFNCZGAHGF-UHFFFAOYSA-N
XLogP1.53
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.12
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylfuro[2,3-c]pyridin-2-amine
CID 142501068
2-furo[2,3-c]pyridin-2-yl-2-methylpropanenitrile
CID 84770056
furo[3,2-e][1]benzofuran-2,7-diol
CID 69037030
furo[3,2-c]pyridine-2-thiol
CID 123607064
N-(1-azabicyclo[2.2.2]octan-3-yl)furo[2,3-c]pyridine-2-carboxamide
CID 22047383
2-(3-piperidin-4-yl-1,2,4-oxadiazol-5-yl)furo[2,3-c]pyridine
CID 141186122
ethane;2-methylfuro[3,2-c]pyridine
CID 176973966
isoquinolin-8-ol
CID 135441711
2,9-phenanthroline
CID 23271029
2-propan-2-ylfuro[3,2-c]pyridine
CID 20602980
2-fluoro-1,7-naphthyridin-3-ol
CID 140638442
N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]furo[2,3-c]pyridine-2-carboxamide
CID 22668169

Frequently Asked Questions

What is the IUPAC name of furo[2,3-c]pyridin-2-ol?
The IUPAC name of furo[2,3-c]pyridin-2-ol (CID 147216900) is furo[2,3-c]pyridin-2-ol.
What is the SMILES notation for furo[2,3-c]pyridin-2-ol?
The canonical SMILES for furo[2,3-c]pyridin-2-ol is Oc1cc2ccncc2o1.
What is the InChIKey of furo[2,3-c]pyridin-2-ol?
The InChIKey is CGHKBFNCZGAHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO2/c9-7-3-5-1-2-8-4-6(5)10-7/h1-4,9H.
What are the key properties of furo[2,3-c]pyridin-2-ol?
furo[2,3-c]pyridin-2-ol has a molecular weight of 135.12 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyridin-2-ol is sourced from PubChem (CID 147216900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).