1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol

C19H19FN2O2 — CID 67818568

IUPAC1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol
SMILESCCC(O)(c1cc(F)cc(OCc2ccccc2)c1)n1cccn1
InChIInChI=1S/C19H19FN2O2/c1-2-19(23,22-10-6-9-21-22)16-11-17(20)13-18(12-16)24-14-15-7-4-3-5-8-15/h3-13,23H,2,14H2,1H3
InChIKeyOQSCOFWIZSFQME-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.70
Rot. Bonds6

About 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol

1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol (PubChem CID 67818568) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol.

Molecular Properties

Compound Name1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol
PubChem CID67818568
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol
SMILESCCC(O)(c1cc(F)cc(OCc2ccccc2)c1)n1cccn1
InChIInChI=1S/C19H19FN2O2/c1-2-19(23,22-10-6-9-21-22)16-11-17(20)13-18(12-16)24-14-15-7-4-3-5-8-15/h3-13,23H,2,14H2,1H3
InChIKeyOQSCOFWIZSFQME-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol 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

(2S)-2-(3-fluoro-5-phenylmethoxyphenyl)-2-hydroxybutanoic acid
CID 10063602
ethane;3-fluoro-5-phenylmethoxybenzoic acid
CID 144722944
3-fluoro-5-phenylmethoxybenzoic acid
CID 18971714
1-fluoro-3-(methoxymethyl)-5-phenylmethoxybenzene
CID 118070659
2-(3-phenylmethoxyphenyl)propan-2-ol
CID 13368032
1-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)propan-1-ol
CID 15049958
3-fluoro-5-phenylmethoxybenzamide
CID 155798135
1-bromo-3-fluoro-5-phenylmethoxybenzene;phenylmethanol
CID 70121150
2-[[4-[(3-fluoro-5-phenylmethoxyphenoxy)methyl]imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 90075794
2-ethyl-4-phenylmethoxypyridine
CID 130153338
1,3-difluoro-2-methyl-5-phenylmethoxybenzene;ethane
CID 142106571
1,3-bis(phenylmethoxy)-5-(2,2,2-trifluoroethyl)benzene
CID 159571173

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol?
The IUPAC name of 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol (CID 67818568) is 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol.
What is the SMILES notation for 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol?
The canonical SMILES for 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol is CCC(O)(c1cc(F)cc(OCc2ccccc2)c1)n1cccn1.
What is the InChIKey of 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol?
The InChIKey is OQSCOFWIZSFQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c1-2-19(23,22-10-6-9-21-22)16-11-17(20)13-18(12-16)24-14-15-7-4-3-5-8-15/h3-13,23H,2,14H2,1H3.
What are the key properties of 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol?
1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol has a molecular weight of 326.37 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-5-phenylmethoxyphenyl)-1-pyrazol-1-ylpropan-1-ol is sourced from PubChem (CID 67818568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).