1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol

C15H19FN2OS — CID 66052091

IUPAC1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
SMILESCCn1nc(C)cc1CC(O)CSc1ccccc1F
InChIInChI=1S/C15H19FN2OS/c1-3-18-12(8-11(2)17-18)9-13(19)10-20-15-7-5-4-6-14(15)16/h4-8,13,19H,3,9-10H2,1-2H3
InChIKeyBOTZOEPHEFUPDG-UHFFFAOYSA-N
MW294.39 g/mol
LogP3.05
Rot. Bonds6

About 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol

1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol (PubChem CID 66052091) has the molecular formula C15H19FN2OS and a molecular weight of 294.39 g/mol. Its IUPAC name is 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol.

Molecular Properties

Compound Name1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
PubChem CID66052091
Molecular FormulaC15H19FN2OS
Molecular Weight294.39 g/mol
Exact Mass294.12
IUPAC Name1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
SMILESCCn1nc(C)cc1CC(O)CSc1ccccc1F
InChIInChI=1S/C15H19FN2OS/c1-3-18-12(8-11(2)17-18)9-13(19)10-20-15-7-5-4-6-14(15)16/h4-8,13,19H,3,9-10H2,1-2H3
InChIKeyBOTZOEPHEFUPDG-UHFFFAOYSA-N
XLogP3.05
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol?
The IUPAC name of 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol (CID 66052091) is 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol.
What is the SMILES notation for 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol?
The canonical SMILES for 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol is CCn1nc(C)cc1CC(O)CSc1ccccc1F.
What is the InChIKey of 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol?
The InChIKey is BOTZOEPHEFUPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2OS/c1-3-18-12(8-11(2)17-18)9-13(19)10-20-15-7-5-4-6-14(15)16/h4-8,13,19H,3,9-10H2,1-2H3.
What are the key properties of 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol?
1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol has a molecular weight of 294.39 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-5-methylpyrazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol is sourced from PubChem (CID 66052091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).