trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol

C17H16F3NO — CID 127043869

IUPACtrans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
SMILESO[C@@]1(c2ccccn2)CC[C@@H](c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C17H16F3NO/c18-17(19,20)14-6-4-12(5-7-14)13-8-9-16(22,11-13)15-3-1-2-10-21-15/h1-7,10,13,22H,8-9,11H2/t13-,16+/m1/s1
InChIKeySWUXARATNCEGDV-CJNGLKHVSA-N
MW307.32 g/mol
LogP4.26
Rot. Bonds2

About trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol

trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol (PubChem CID 127043869) has the molecular formula C17H16F3NO and a molecular weight of 307.32 g/mol. Its IUPAC name is trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
PubChem CID127043869
Molecular FormulaC17H16F3NO
Molecular Weight307.32 g/mol
Exact Mass307.12
IUPAC Nametrans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
SMILESO[C@@]1(c2ccccn2)CC[C@@H](c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C17H16F3NO/c18-17(19,20)14-6-4-12(5-7-14)13-8-9-16(22,11-13)15-3-1-2-10-21-15/h1-7,10,13,22H,8-9,11H2/t13-,16+/m1/s1
InChIKeySWUXARATNCEGDV-CJNGLKHVSA-N
XLogP4.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol?
The IUPAC name of trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol (CID 127043869) is trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol is O[C@@]1(c2ccccn2)CC[C@@H](c2ccc(C(F)(F)F)cc2)C1.
What is the InChIKey of trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol?
The InChIKey is SWUXARATNCEGDV-CJNGLKHVSA-N. The full InChI is InChI=1S/C17H16F3NO/c18-17(19,20)14-6-4-12(5-7-14)13-8-9-16(22,11-13)15-3-1-2-10-21-15/h1-7,10,13,22H,8-9,11H2/t13-,16+/m1/s1.
What are the key properties of trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol?
trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol has a molecular weight of 307.32 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol is sourced from PubChem (CID 127043869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).