3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol

C10H15FN2O — CID 129296360

IUPAC3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
SMILESCC(C)C1CCn2ncc(F)c2C1O
InChIInChI=1S/C10H15FN2O/c1-6(2)7-3-4-13-9(10(7)14)8(11)5-12-13/h5-7,10,14H,3-4H2,1-2H3
InChIKeyZYNJYXICDFVIBT-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.73
Rot. Bonds1

About 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol

3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (PubChem CID 129296360) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
PubChem CID129296360
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
SMILESCC(C)C1CCn2ncc(F)c2C1O
InChIInChI=1S/C10H15FN2O/c1-6(2)7-3-4-13-9(10(7)14)8(11)5-12-13/h5-7,10,14H,3-4H2,1-2H3
InChIKeyZYNJYXICDFVIBT-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol with MolForge

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Related Compounds

(1R)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154828527
(1-methyl-1H-pyrazol-5-yl)(piperidin-4-yl)methanol
CID 80560254
(1S)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154832493
(1S)-2-ethyl-1-(4-fluoro-1-methylpyrazol-5-yl)butan-1-ol
CID 139090699
2-Ethyl-1-[1-methyl-4-(trifluoromethyl)pyrazol-5-yl]butan-1-ol
CID 102385481
[5-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
CID 90300104
2-(Difluoromethyl)-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 129296344
2-(Fluoromethyl)-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 129296359
3-Fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 129296731
2-(Difluoromethyl)-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 129297105
1-(1,4-Dimethyl-1h-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
CID 130527377
3-Fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 145337900

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (CID 129296360) is 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is CC(C)C1CCn2ncc(F)c2C1O.
What is the InChIKey of 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is ZYNJYXICDFVIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-6(2)7-3-4-13-9(10(7)14)8(11)5-12-13/h5-7,10,14H,3-4H2,1-2H3.
What are the key properties of 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 198.24 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 129296360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).