5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol

C13H7F6NO — CID 133092048

IUPAC5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
SMILESOc1cc(C(F)(F)F)cnc1-c1cccc(C(F)(F)F)c1
InChIInChI=1S/C13H7F6NO/c14-12(15,16)8-3-1-2-7(4-8)11-10(21)5-9(6-20-11)13(17,18)19/h1-6,21H
InChIKeyMHXGBJKLSIXSJK-UHFFFAOYSA-N
MW307.19 g/mol
LogP4.49
Rot. Bonds1

About 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol

5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol (PubChem CID 133092048) has the molecular formula C13H7F6NO and a molecular weight of 307.19 g/mol. Its IUPAC name is 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol.

Molecular Properties

Compound Name5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
PubChem CID133092048
Molecular FormulaC13H7F6NO
Molecular Weight307.19 g/mol
Exact Mass307.04
IUPAC Name5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
SMILESOc1cc(C(F)(F)F)cnc1-c1cccc(C(F)(F)F)c1
InChIInChI=1S/C13H7F6NO/c14-12(15,16)8-3-1-2-7(4-8)11-10(21)5-9(6-20-11)13(17,18)19/h1-6,21H
InChIKeyMHXGBJKLSIXSJK-UHFFFAOYSA-N
XLogP4.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 53218025
6-fluoro-4-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 133091792
5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]phenol
CID 134627752
5-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]pyridin-3-ol
CID 133092047
5-chloro-2,3-bis[3-(trifluoromethyl)phenyl]pyridine
CID 134617505
2-[4-(trifluoromethyl)phenyl]pyridine-3,5-diol
CID 175417791
3,5-dichloro-2-[3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid
CID 134623607
2-(2,3,6-trichlorophenyl)-5-(trifluoromethyl)pyridin-3-ol
CID 133092660
4-[4-[3-(trifluoromethyl)phenyl]phenyl]phenol
CID 142750929
2-methyl-4-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 133091916
methyl 5-fluoro-6-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylate
CID 131871458
4-[5-methylsulfonyl-4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]phenol
CID 4984154

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol?
The IUPAC name of 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol (CID 133092048) is 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol.
What is the SMILES notation for 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol?
The canonical SMILES for 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol is Oc1cc(C(F)(F)F)cnc1-c1cccc(C(F)(F)F)c1.
What is the InChIKey of 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol?
The InChIKey is MHXGBJKLSIXSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F6NO/c14-12(15,16)8-3-1-2-7(4-8)11-10(21)5-9(6-20-11)13(17,18)19/h1-6,21H.
What are the key properties of 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol?
5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol has a molecular weight of 307.19 g/mol, XLogP of 4.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridin-3-ol is sourced from PubChem (CID 133092048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).