(5-chlorofuro[2,3-b]pyridin-2-yl)methanol

C8H6ClNO2 — CID 50990666

IUPAC(5-chlorofuro[2,3-b]pyridin-2-yl)methanol
SMILESOCc1cc2cc(Cl)cnc2o1
InChIInChI=1S/C8H6ClNO2/c9-6-1-5-2-7(4-11)12-8(5)10-3-6/h1-3,11H,4H2
InChIKeyINAGFFUNFQXWLH-UHFFFAOYSA-N
MW183.59 g/mol
LogP1.97
Rot. Bonds1

About (5-chlorofuro[2,3-b]pyridin-2-yl)methanol

(5-chlorofuro[2,3-b]pyridin-2-yl)methanol (PubChem CID 50990666) has the molecular formula C8H6ClNO2 and a molecular weight of 183.59 g/mol. Its IUPAC name is (5-chlorofuro[2,3-b]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-chlorofuro[2,3-b]pyridin-2-yl)methanol
PubChem CID50990666
Molecular FormulaC8H6ClNO2
Molecular Weight183.59 g/mol
Exact Mass183.01
IUPAC Name(5-chlorofuro[2,3-b]pyridin-2-yl)methanol
SMILESOCc1cc2cc(Cl)cnc2o1
InChIInChI=1S/C8H6ClNO2/c9-6-1-5-2-7(4-11)12-8(5)10-3-6/h1-3,11H,4H2
InChIKeyINAGFFUNFQXWLH-UHFFFAOYSA-N
XLogP1.97
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.59
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-chlorofuro[2,3-b]pyridin-2-yl)methanol?
The IUPAC name of (5-chlorofuro[2,3-b]pyridin-2-yl)methanol (CID 50990666) is (5-chlorofuro[2,3-b]pyridin-2-yl)methanol.
What is the SMILES notation for (5-chlorofuro[2,3-b]pyridin-2-yl)methanol?
The canonical SMILES for (5-chlorofuro[2,3-b]pyridin-2-yl)methanol is OCc1cc2cc(Cl)cnc2o1.
What is the InChIKey of (5-chlorofuro[2,3-b]pyridin-2-yl)methanol?
The InChIKey is INAGFFUNFQXWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClNO2/c9-6-1-5-2-7(4-11)12-8(5)10-3-6/h1-3,11H,4H2.
What are the key properties of (5-chlorofuro[2,3-b]pyridin-2-yl)methanol?
(5-chlorofuro[2,3-b]pyridin-2-yl)methanol has a molecular weight of 183.59 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuro[2,3-b]pyridin-2-yl)methanol is sourced from PubChem (CID 50990666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).