2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol

C18H16F3N3O2 — CID 73389077

IUPAC2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol
SMILESOC(c1ccccc1-c1cc(N2CCCC2)c2nonc2c1)C(F)(F)F
InChIInChI=1S/C18H16F3N3O2/c19-18(20,21)17(25)13-6-2-1-5-12(13)11-9-14-16(23-26-22-14)15(10-11)24-7-3-4-8-24/h1-2,5-6,9-10,17,25H,3-4,7-8H2
InChIKeyOJSAEDGZVCTBSK-UHFFFAOYSA-N
MW363.34 g/mol
LogP4.09
Rot. Bonds3

About 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol

2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol (PubChem CID 73389077) has the molecular formula C18H16F3N3O2 and a molecular weight of 363.34 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol.

Molecular Properties

Compound Name2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol
PubChem CID73389077
Molecular FormulaC18H16F3N3O2
Molecular Weight363.34 g/mol
Exact Mass363.12
IUPAC Name2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol
SMILESOC(c1ccccc1-c1cc(N2CCCC2)c2nonc2c1)C(F)(F)F
InChIInChI=1S/C18H16F3N3O2/c19-18(20,21)17(25)13-6-2-1-5-12(13)11-9-14-16(23-26-22-14)15(10-11)24-7-3-4-8-24/h1-2,5-6,9-10,17,25H,3-4,7-8H2
InChIKeyOJSAEDGZVCTBSK-UHFFFAOYSA-N
XLogP4.09
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)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

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol?
The IUPAC name of 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol (CID 73389077) is 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol.
What is the SMILES notation for 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol?
The canonical SMILES for 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol is OC(c1ccccc1-c1cc(N2CCCC2)c2nonc2c1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol?
The InChIKey is OJSAEDGZVCTBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O2/c19-18(20,21)17(25)13-6-2-1-5-12(13)11-9-14-16(23-26-22-14)15(10-11)24-7-3-4-8-24/h1-2,5-6,9-10,17,25H,3-4,7-8H2.
What are the key properties of 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol?
2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol has a molecular weight of 363.34 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-[2-(4-pyrrolidin-1-yl-2,1,3-benzoxadiazol-6-yl)phenyl]ethanol is sourced from PubChem (CID 73389077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).