2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol

C9H9FN2O — CID 59389363

IUPAC2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol
SMILESCCc1cc2c(O)cc(F)cn2n1
InChIInChI=1S/C9H9FN2O/c1-2-7-4-8-9(13)3-6(10)5-12(8)11-7/h3-5,13H,2H2,1H3
InChIKeyQBSSVVDPTGHSPD-UHFFFAOYSA-N
MW180.18 g/mol
LogP1.74
Rot. Bonds1

About 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol

2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol (PubChem CID 59389363) has the molecular formula C9H9FN2O and a molecular weight of 180.18 g/mol. Its IUPAC name is 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol
PubChem CID59389363
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
Exact Mass180.07
IUPAC Name2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol
SMILESCCc1cc2c(O)cc(F)cn2n1
InChIInChI=1S/C9H9FN2O/c1-2-7-4-8-9(13)3-6(10)5-12(8)11-7/h3-5,13H,2H2,1H3
InChIKeyQBSSVVDPTGHSPD-UHFFFAOYSA-N
XLogP1.74
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol (CID 59389363) is 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol is CCc1cc2c(O)cc(F)cn2n1.
What is the InChIKey of 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is QBSSVVDPTGHSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O/c1-2-7-4-8-9(13)3-6(10)5-12(8)11-7/h3-5,13H,2H2,1H3.
What are the key properties of 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol?
2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 180.18 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoropyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 59389363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).