1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol

C15H19FN2O — CID 114832710

IUPAC1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol
SMILESCCCn1nccc1C(C)(O)Cc1ccccc1F
InChIInChI=1S/C15H19FN2O/c1-3-10-18-14(8-9-17-18)15(2,19)11-12-6-4-5-7-13(12)16/h4-9,19H,3,10-11H2,1-2H3
InChIKeyVIYQEZYSTNQWGM-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.88
Rot. Bonds5

About 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol

1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol (PubChem CID 114832710) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol
PubChem CID114832710
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol
SMILESCCCn1nccc1C(C)(O)Cc1ccccc1F
InChIInChI=1S/C15H19FN2O/c1-3-10-18-14(8-9-17-18)15(2,19)11-12-6-4-5-7-13(12)16/h4-9,19H,3,10-11H2,1-2H3
InChIKeyVIYQEZYSTNQWGM-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-1-propylpyrazol-5-yl)-1-(2-fluorophenyl)propan-2-ol
CID 114832778
1-(2-chlorophenyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 63975033
4-(2-propylpyrazol-3-yl)heptan-4-ol
CID 114865852
2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
CID 103465225
1-(2-fluorophenyl)-2-methylhexan-2-ol
CID 114832673
1-(5-fluoro-3-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114080715
3-(aminomethyl)-1-(2-fluorophenyl)-2,3-dimethylpentan-2-ol
CID 114835046
2-(3,4-difluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 114832741
1-(2-fluorophenyl)-2-methyl-3-(1-methylimidazol-2-yl)propan-2-ol
CID 114832719
1-(2,3-difluorophenyl)-1-(2-ethylpyrazol-3-yl)ethanol
CID 114059360
2-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 63406675
3-ethyl-1-(2-fluorophenyl)-2-methylpentan-2-ol
CID 114832904

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol (CID 114832710) is 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol is CCCn1nccc1C(C)(O)Cc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol?
The InChIKey is VIYQEZYSTNQWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-3-10-18-14(8-9-17-18)15(2,19)11-12-6-4-5-7-13(12)16/h4-9,19H,3,10-11H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol?
1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol has a molecular weight of 262.33 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol is sourced from PubChem (CID 114832710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).