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

C8H6ClNO2 — CID 22047165

IUPAC(3-chlorofuro[2,3-c]pyridin-5-yl)methanol
SMILESOCc1cc2c(Cl)coc2cn1
InChIInChI=1S/C8H6ClNO2/c9-7-4-12-8-2-10-5(3-11)1-6(7)8/h1-2,4,11H,3H2
InChIKeyIDBPUUNCAKIIQG-UHFFFAOYSA-N
MW183.59 g/mol
LogP1.97
Rot. Bonds1

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

(3-chlorofuro[2,3-c]pyridin-5-yl)methanol (PubChem CID 22047165) has the molecular formula C8H6ClNO2 and a molecular weight of 183.59 g/mol. Its IUPAC name is (3-chlorofuro[2,3-c]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(3-chlorofuro[2,3-c]pyridin-5-yl)methanol
PubChem CID22047165
Molecular FormulaC8H6ClNO2
Molecular Weight183.59 g/mol
Exact Mass183.01
IUPAC Name(3-chlorofuro[2,3-c]pyridin-5-yl)methanol
SMILESOCc1cc2c(Cl)coc2cn1
InChIInChI=1S/C8H6ClNO2/c9-7-4-12-8-2-10-5(3-11)1-6(7)8/h1-2,4,11H,3H2
InChIKeyIDBPUUNCAKIIQG-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 (3-chlorofuro[2,3-c]pyridin-5-yl)methanol?
The IUPAC name of (3-chlorofuro[2,3-c]pyridin-5-yl)methanol (CID 22047165) is (3-chlorofuro[2,3-c]pyridin-5-yl)methanol.
What is the SMILES notation for (3-chlorofuro[2,3-c]pyridin-5-yl)methanol?
The canonical SMILES for (3-chlorofuro[2,3-c]pyridin-5-yl)methanol is OCc1cc2c(Cl)coc2cn1.
What is the InChIKey of (3-chlorofuro[2,3-c]pyridin-5-yl)methanol?
The InChIKey is IDBPUUNCAKIIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClNO2/c9-7-4-12-8-2-10-5(3-11)1-6(7)8/h1-2,4,11H,3H2.
What are the key properties of (3-chlorofuro[2,3-c]pyridin-5-yl)methanol?
(3-chlorofuro[2,3-c]pyridin-5-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 (3-chlorofuro[2,3-c]pyridin-5-yl)methanol is sourced from PubChem (CID 22047165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).