4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol

C7H3BrF5NO — CID 118839692

IUPAC4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(Br)cc(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H3BrF5NO/c8-2-1-3(6(9)10)14-5(4(2)15)7(11,12)13/h1,6,15H
InChIKeyBVHVZYSTAVRQNF-UHFFFAOYSA-N
MW292.00 g/mol
LogP3.51
Rot. Bonds1

About 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol

4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 118839692) has the molecular formula C7H3BrF5NO and a molecular weight of 292.00 g/mol. Its IUPAC name is 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
PubChem CID118839692
Molecular FormulaC7H3BrF5NO
Molecular Weight292.00 g/mol
Exact Mass290.93
IUPAC Name4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(Br)cc(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H3BrF5NO/c8-2-1-3(6(9)10)14-5(4(2)15)7(11,12)13/h1,6,15H
InChIKeyBVHVZYSTAVRQNF-UHFFFAOYSA-N
XLogP3.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.00
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol
CID 134663177
4-bromo-2-chloro-6-(difluoromethyl)-3-(trifluoromethyl)pyridine
CID 118806264
6-(difluoromethyl)-4-fluoro-3-methyl-2-(trifluoromethyl)pyridine
CID 133105555
3-bromo-6-(difluoromethyl)-4-nitro-2-(trifluoromethyl)pyridine
CID 134663698
2,5-dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 118994364
2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol
CID 119000379
[6-(difluoromethyl)-3-iodo-2-(trifluoromethyl)-4-pyridinyl]methanamine
CID 130086829
3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130109594
4-(chloromethyl)-6-(difluoromethyl)-3-iodo-2-(trifluoromethyl)pyridine
CID 130087399
4-bromo-2-(difluoromethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 118845193
2-bromo-4-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-ol
CID 119004848
5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118999839

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol (CID 118839692) is 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol is Oc1c(Br)cc(C(F)F)nc1C(F)(F)F.
What is the InChIKey of 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is BVHVZYSTAVRQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrF5NO/c8-2-1-3(6(9)10)14-5(4(2)15)7(11,12)13/h1,6,15H.
What are the key properties of 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol has a molecular weight of 292.00 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 118839692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).