1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol

C8H9N3O — CID 84651585

IUPAC1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
SMILESCC(O)c1[nH]nc2ccncc12
InChIInChI=1S/C8H9N3O/c1-5(12)8-6-4-9-3-2-7(6)10-11-8/h2-5,12H,1H3,(H,10,11)
InChIKeyCTQTUVBYEMUGQX-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.01
Rot. Bonds1

About 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol

1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol (PubChem CID 84651585) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
PubChem CID84651585
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
SMILESCC(O)c1[nH]nc2ccncc12
InChIInChI=1S/C8H9N3O/c1-5(12)8-6-4-9-3-2-7(6)10-11-8/h2-5,12H,1H3,(H,10,11)
InChIKeyCTQTUVBYEMUGQX-UHFFFAOYSA-N
XLogP1.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2H-indazol-3-yl)ethanol
CID 119095207
CID 163437713
CID 163437713
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651545
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one
CID 84655161
bis(3-propan-2-yl-2H-indazole);3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
CID 158562981
2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
CID 76847172
3-(3-methylhexan-3-yl)-2H-pyrazolo[4,3-c]pyridine
CID 175633404
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine
CID 84766653
2H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanol
CID 166854815
1-(4-methyl-2H-indazol-3-yl)ethanol
CID 133059500
1-(3-chloro-4-pyridinyl)ethanol
CID 67428643
ethane;3-propan-2-yl-2H-indazole
CID 167622577

Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol (CID 84651585) is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol is CC(O)c1[nH]nc2ccncc12.
What is the InChIKey of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
The InChIKey is CTQTUVBYEMUGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5(12)8-6-4-9-3-2-7(6)10-11-8/h2-5,12H,1H3,(H,10,11).
What are the key properties of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol?
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol has a molecular weight of 163.18 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol is sourced from PubChem (CID 84651585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).