furo[3,4-c]pyridin-1-ol

C7H5NO2 — CID 67873695

IUPACfuro[3,4-c]pyridin-1-ol
SMILESOc1occ2cnccc12
InChIInChI=1S/C7H5NO2/c9-7-6-1-2-8-3-5(6)4-10-7/h1-4,9H
InChIKeyYVECRCZZSGAGOW-UHFFFAOYSA-N
MW135.12 g/mol
LogP1.53
Rot. Bonds

About furo[3,4-c]pyridin-1-ol

furo[3,4-c]pyridin-1-ol (PubChem CID 67873695) has the molecular formula C7H5NO2 and a molecular weight of 135.12 g/mol. Its IUPAC name is furo[3,4-c]pyridin-1-ol.

Molecular Properties

Compound Namefuro[3,4-c]pyridin-1-ol
PubChem CID67873695
Molecular FormulaC7H5NO2
Molecular Weight135.12 g/mol
Exact Mass135.03
IUPAC Namefuro[3,4-c]pyridin-1-ol
SMILESOc1occ2cnccc12
InChIInChI=1S/C7H5NO2/c9-7-6-1-2-8-3-5(6)4-10-7/h1-4,9H
InChIKeyYVECRCZZSGAGOW-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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Frequently Asked Questions

What is the IUPAC name of furo[3,4-c]pyridin-1-ol?
The IUPAC name of furo[3,4-c]pyridin-1-ol (CID 67873695) is furo[3,4-c]pyridin-1-ol.
What is the SMILES notation for furo[3,4-c]pyridin-1-ol?
The canonical SMILES for furo[3,4-c]pyridin-1-ol is Oc1occ2cnccc12.
What is the InChIKey of furo[3,4-c]pyridin-1-ol?
The InChIKey is YVECRCZZSGAGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO2/c9-7-6-1-2-8-3-5(6)4-10-7/h1-4,9H.
What are the key properties of furo[3,4-c]pyridin-1-ol?
furo[3,4-c]pyridin-1-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[3,4-c]pyridin-1-ol is sourced from PubChem (CID 67873695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).