lithium;3-(trifluoromethyl)pyridine;hydroxide

C6H5F3LiNO — CID 175395480

IUPAClithium;3-(trifluoromethyl)pyridine;hydroxide
SMILESFC(F)(F)c1cccnc1.[Li+].[OH-]
InChIInChI=1S/C6H4F3N.Li.H2O/c7-6(8,9)5-2-1-3-10-4-5;;/h1-4H;;1H2/q;+1;/p-1
InChIKeyBYRYBFIRSJYXKA-UHFFFAOYSA-M
MW171.05 g/mol
LogP-1.07
Rot. Bonds

About lithium;3-(trifluoromethyl)pyridine;hydroxide

lithium;3-(trifluoromethyl)pyridine;hydroxide (PubChem CID 175395480) has the molecular formula C6H5F3LiNO and a molecular weight of 171.05 g/mol. Its IUPAC name is lithium;3-(trifluoromethyl)pyridine;hydroxide.

Molecular Properties

Compound Namelithium;3-(trifluoromethyl)pyridine;hydroxide
PubChem CID175395480
Molecular FormulaC6H5F3LiNO
Molecular Weight171.05 g/mol
Exact Mass171.05
IUPAC Namelithium;3-(trifluoromethyl)pyridine;hydroxide
SMILESFC(F)(F)c1cccnc1.[Li+].[OH-]
InChIInChI=1S/C6H4F3N.Li.H2O/c7-6(8,9)5-2-1-3-10-4-5;;/h1-4H;;1H2/q;+1;/p-1
InChIKeyBYRYBFIRSJYXKA-UHFFFAOYSA-M
XLogP-1.07
TPSA42.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.05
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tripyridin-3-ylmethanol
CID 177395677
(2R)-1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 7053126
3-[3-pyridin-3-yl-5-(trifluoromethyl)phenyl]pyridine
CID 46316443
3-[3,5-bis(trifluoromethyl)phenyl]pyridine
CID 46315288
1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 2748409
CID 164861717
CID 164861717
dichloro(pyridin-3-yl)methanamine
CID 139997720
(R)-pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanamine
CID 28502674
ethane;1-methyl-4-propan-2-ylpyridin-2-one;3-(trifluoromethyl)pyridine
CID 145084051
3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluoro-2-pyridin-3-ylnonan-2-ol
CID 151693835
2-pyridin-3-yl-5-(trifluoromethyl)phenol
CID 46317345
1-fluoro-2-pyridin-3-ylpropan-2-ol
CID 89407695

Frequently Asked Questions

What is the IUPAC name of lithium;3-(trifluoromethyl)pyridine;hydroxide?
The IUPAC name of lithium;3-(trifluoromethyl)pyridine;hydroxide (CID 175395480) is lithium;3-(trifluoromethyl)pyridine;hydroxide.
What is the SMILES notation for lithium;3-(trifluoromethyl)pyridine;hydroxide?
The canonical SMILES for lithium;3-(trifluoromethyl)pyridine;hydroxide is FC(F)(F)c1cccnc1.[Li+].[OH-].
What is the InChIKey of lithium;3-(trifluoromethyl)pyridine;hydroxide?
The InChIKey is BYRYBFIRSJYXKA-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H4F3N.Li.H2O/c7-6(8,9)5-2-1-3-10-4-5;;/h1-4H;;1H2/q;+1;/p-1.
What are the key properties of lithium;3-(trifluoromethyl)pyridine;hydroxide?
lithium;3-(trifluoromethyl)pyridine;hydroxide has a molecular weight of 171.05 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;3-(trifluoromethyl)pyridine;hydroxide is sourced from PubChem (CID 175395480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).