(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol

C15H19FN2O2 — CID 107720241

IUPAC(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol
SMILESCC(C)n1ccc(COc2ccc([C@@H](C)O)c(F)c2)n1
InChIInChI=1S/C15H19FN2O2/c1-10(2)18-7-6-12(17-18)9-20-13-4-5-14(11(3)19)15(16)8-13/h4-8,10-11,19H,9H2,1-3H3/t11-/m1/s1
InChIKeyXVVHFFZIAGZYGI-LLVKDONJSA-N
MW278.33 g/mol
LogP3.24
Rot. Bonds5

About (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol

(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol (PubChem CID 107720241) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol
PubChem CID107720241
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol
SMILESCC(C)n1ccc(COc2ccc([C@@H](C)O)c(F)c2)n1
InChIInChI=1S/C15H19FN2O2/c1-10(2)18-7-6-12(17-18)9-20-13-4-5-14(11(3)19)15(16)8-13/h4-8,10-11,19H,9H2,1-3H3/t11-/m1/s1
InChIKeyXVVHFFZIAGZYGI-LLVKDONJSA-N
XLogP3.24
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-[4-methyl-2-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol
CID 79000441
(1S)-1-[2-fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107720712
(1R)-1-[2-fluoro-4-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 107720035
1-[4-[(3-ethyl-1-methylpyrazol-5-yl)methoxy]-2-fluorophenyl]ethanol
CID 107719825
(1R)-1-[2-fluoro-4-(methoxymethoxy)phenyl]ethanol
CID 107720039
(1R)-1-[4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]propan-1-ol
CID 64773103
(1R)-1-(2-fluoro-4-prop-2-enoxyphenyl)ethanol
CID 107719948
1-butan-2-yl-3-[(3-fluoro-4-methylphenoxy)methyl]pyrazole
CID 107171387
(1R)-1-[2-fluoro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 107720145
(1R)-1-[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]ethanol
CID 107719922
trifluoro-[3-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]boranuide
CID 64773108
1-[2-fluoro-4-(2-methylprop-2-enoxy)phenyl]ethanol
CID 107719530

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol (CID 107720241) is (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol is CC(C)n1ccc(COc2ccc([C@@H](C)O)c(F)c2)n1.
What is the InChIKey of (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol?
The InChIKey is XVVHFFZIAGZYGI-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-10(2)18-7-6-12(17-18)9-20-13-4-5-14(11(3)19)15(16)8-13/h4-8,10-11,19H,9H2,1-3H3/t11-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol?
(1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol has a molecular weight of 278.33 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107720241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).