1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol

C9H8ClNO2 — CID 163278154

IUPAC1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol
SMILESCC(O)c1cc(Cl)c2occc2n1
InChIInChI=1S/C9H8ClNO2/c1-5(12)8-4-6(10)9-7(11-8)2-3-13-9/h2-5,12H,1H3
InChIKeyNHBMQIUSGOLLNU-UHFFFAOYSA-N
MW197.62 g/mol
LogP2.53
Rot. Bonds1

About 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol

1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol (PubChem CID 163278154) has the molecular formula C9H8ClNO2 and a molecular weight of 197.62 g/mol. Its IUPAC name is 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol.

Molecular Properties

Compound Name1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol
PubChem CID163278154
Molecular FormulaC9H8ClNO2
Molecular Weight197.62 g/mol
Exact Mass197.02
IUPAC Name1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol
SMILESCC(O)c1cc(Cl)c2occc2n1
InChIInChI=1S/C9H8ClNO2/c1-5(12)8-4-6(10)9-7(11-8)2-3-13-9/h2-5,12H,1H3
InChIKeyNHBMQIUSGOLLNU-UHFFFAOYSA-N
XLogP2.53
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.62
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol?
The IUPAC name of 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol (CID 163278154) is 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol.
What is the SMILES notation for 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol?
The canonical SMILES for 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol is CC(O)c1cc(Cl)c2occc2n1.
What is the InChIKey of 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol?
The InChIKey is NHBMQIUSGOLLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClNO2/c1-5(12)8-4-6(10)9-7(11-8)2-3-13-9/h2-5,12H,1H3.
What are the key properties of 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol?
1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol has a molecular weight of 197.62 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol is sourced from PubChem (CID 163278154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).