1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol

C11H12FN3O — CID 153202676

IUPAC1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol
SMILESCCC(O)c1cc(-c2ccccn2)nn1F
InChIInChI=1S/C11H12FN3O/c1-2-11(16)10-7-9(14-15(10)12)8-5-3-4-6-13-8/h3-7,11,16H,2H2,1H3
InChIKeyWKFJKSBSPITTOH-UHFFFAOYSA-N
MW221.24 g/mol
LogP2.12
Rot. Bonds3

About 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol

1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol (PubChem CID 153202676) has the molecular formula C11H12FN3O and a molecular weight of 221.24 g/mol. Its IUPAC name is 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol
PubChem CID153202676
Molecular FormulaC11H12FN3O
Molecular Weight221.24 g/mol
Exact Mass221.10
IUPAC Name1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol
SMILESCCC(O)c1cc(-c2ccccn2)nn1F
InChIInChI=1S/C11H12FN3O/c1-2-11(16)10-7-9(14-15(10)12)8-5-3-4-6-13-8/h3-7,11,16H,2H2,1H3
InChIKeyWKFJKSBSPITTOH-UHFFFAOYSA-N
XLogP2.12
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

US11365192, Example 1-2
CID 155790757
1-[1-[Methyl(pyridin-4-yl)amino]pyrrol-2-yl]ethanol
CID 10656401
[1-[Methyl(pyridin-4-yl)amino]pyrrol-2-yl]methanol
CID 10774510
Pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
2-(1-(1-Methylethyl)-1H-pyrazol-5-yl)-3-pyridinemethanol
CID 89654758
(1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl)methanol
CID 39095883
{Pyrazolo[1,5-a]pyridin-2-yl}methanol hydrochloride
CID 74890074
3-(1-Methylpyrazol-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]propan-1-ol
CID 103027916
{1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidyl}(2-pyridyl)methanol
CID 53193338
(R)-1-(6-Bromo-3-(1H-pyrazol-1-yl)pyridin-2-yl)ethan-1-ol
CID 146592028
2-(5-methyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethan-1-ol
CID 53299271
1-[5-(Pyridin-3-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]ethanol
CID 90647867

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol?
The IUPAC name of 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol (CID 153202676) is 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol.
What is the SMILES notation for 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol?
The canonical SMILES for 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol is CCC(O)c1cc(-c2ccccn2)nn1F.
What is the InChIKey of 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol?
The InChIKey is WKFJKSBSPITTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c1-2-11(16)10-7-9(14-15(10)12)8-5-3-4-6-13-8/h3-7,11,16H,2H2,1H3.
What are the key properties of 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol?
1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol has a molecular weight of 221.24 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoro-3-pyridin-2-ylpyrazol-5-yl)propan-1-ol is sourced from PubChem (CID 153202676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).