2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol

C15H13FN2O — CID 167852733

IUPAC2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol
SMILESOCCc1c(F)cccc1-c1ccn2nccc2c1
InChIInChI=1S/C15H13FN2O/c16-15-3-1-2-13(14(15)6-9-19)11-5-8-18-12(10-11)4-7-17-18/h1-5,7-8,10,19H,6,9H2
InChIKeyDYOWWIYOTXIRMH-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.68
Rot. Bonds3

About 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol

2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol (PubChem CID 167852733) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol
PubChem CID167852733
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol
SMILESOCCc1c(F)cccc1-c1ccn2nccc2c1
InChIInChI=1S/C15H13FN2O/c16-15-3-1-2-13(14(15)6-9-19)11-5-8-18-12(10-11)4-7-17-18/h1-5,7-8,10,19H,6,9H2
InChIKeyDYOWWIYOTXIRMH-UHFFFAOYSA-N
XLogP2.68
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrazolo[1,5-a]pyridin-5-ylethanol
CID 59476221
3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine
CID 167748220
5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile
CID 167834463
4-pyrazolo[1,5-a]pyridin-5-yl-1,2,3-benzothiadiazole
CID 167931245
[2-(3,4-dichlorophenyl)-6-fluorophenyl]methanol
CID 118813063
(2-fluoro-6-pyridin-3-ylphenyl)methanol
CID 46315600
4-ethyl-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyrrolo[2,3-b]pyridine
CID 175701364
5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine
CID 159895777
4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane
CID 170642172
5-propylpyrazolo[1,5-a]pyridine
CID 147135525
2-[5-(2-fluorophenyl)pyrazol-1-yl]ethanol
CID 91409048
3-[3-[(3-methoxyphenoxy)methyl]-5-pyrazolo[1,5-a]pyridin-5-yl-1,2,4-triazol-1-yl]propan-1-ol
CID 146042358

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol?
The IUPAC name of 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol (CID 167852733) is 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol.
What is the SMILES notation for 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol?
The canonical SMILES for 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol is OCCc1c(F)cccc1-c1ccn2nccc2c1.
What is the InChIKey of 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol?
The InChIKey is DYOWWIYOTXIRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-15-3-1-2-13(14(15)6-9-19)11-5-8-18-12(10-11)4-7-17-18/h1-5,7-8,10,19H,6,9H2.
What are the key properties of 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol?
2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol has a molecular weight of 256.28 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-6-pyrazolo[1,5-a]pyridin-5-ylphenyl)ethanol is sourced from PubChem (CID 167852733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).