2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol

C15H14ClFN2OS — CID 115811758

IUPAC2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol
SMILESCc1nn(C)c(CC(O)c2cc3ccc(F)cc3s2)c1Cl
InChIInChI=1S/C15H14ClFN2OS/c1-8-15(16)11(19(2)18-8)7-12(20)14-5-9-3-4-10(17)6-13(9)21-14/h3-6,12,20H,7H2,1-2H3
InChIKeySDVRWZWYKUEUNI-UHFFFAOYSA-N
MW324.81 g/mol
LogP4.01
Rot. Bonds3

About 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol

2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol (PubChem CID 115811758) has the molecular formula C15H14ClFN2OS and a molecular weight of 324.81 g/mol. Its IUPAC name is 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol
PubChem CID115811758
Molecular FormulaC15H14ClFN2OS
Molecular Weight324.81 g/mol
Exact Mass324.05
IUPAC Name2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol
SMILESCc1nn(C)c(CC(O)c2cc3ccc(F)cc3s2)c1Cl
InChIInChI=1S/C15H14ClFN2OS/c1-8-15(16)11(19(2)18-8)7-12(20)14-5-9-3-4-10(17)6-13(9)21-14/h3-6,12,20H,7H2,1-2H3
InChIKeySDVRWZWYKUEUNI-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.81
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol?
The IUPAC name of 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol (CID 115811758) is 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol.
What is the SMILES notation for 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol?
The canonical SMILES for 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol is Cc1nn(C)c(CC(O)c2cc3ccc(F)cc3s2)c1Cl.
What is the InChIKey of 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol?
The InChIKey is SDVRWZWYKUEUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2OS/c1-8-15(16)11(19(2)18-8)7-12(20)14-5-9-3-4-10(17)6-13(9)21-14/h3-6,12,20H,7H2,1-2H3.
What are the key properties of 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol?
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol has a molecular weight of 324.81 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol is sourced from PubChem (CID 115811758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).