2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol

C8H9N3O — CID 84651545

IUPAC2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
SMILESOCCc1[nH]nc2ccncc12
InChIInChI=1S/C8H9N3O/c12-4-2-8-6-5-9-3-1-7(6)10-11-8/h1,3,5,12H,2,4H2,(H,10,11)
InChIKeyWRTCRPVJDYIPHF-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.49
Rot. Bonds2

About 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol

2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol (PubChem CID 84651545) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
PubChem CID84651545
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
SMILESOCCc1[nH]nc2ccncc12
InChIInChI=1S/C8H9N3O/c12-4-2-8-6-5-9-3-1-7(6)10-11-8/h1,3,5,12H,2,4H2,(H,10,11)
InChIKeyWRTCRPVJDYIPHF-UHFFFAOYSA-N
XLogP0.49
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The IUPAC name of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol (CID 84651545) is 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol is OCCc1[nH]nc2ccncc12.
What is the InChIKey of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The InChIKey is WRTCRPVJDYIPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c12-4-2-8-6-5-9-3-1-7(6)10-11-8/h1,3,5,12H,2,4H2,(H,10,11).
What are the key properties of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol has a molecular weight of 163.18 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol is sourced from PubChem (CID 84651545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).