6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol

C7H5F5N2O — CID 119021073

IUPAC6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
SMILESNc1nc(C(F)(F)F)c(O)cc1C(F)F
InChIInChI=1S/C7H5F5N2O/c8-5(9)2-1-3(15)4(7(10,11)12)14-6(2)13/h1,5,15H,(H2,13,14)
InChIKeyRZOGMZHLBNRDQO-UHFFFAOYSA-N
MW228.12 g/mol
LogP2.33
Rot. Bonds1

About 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol

6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 119021073) has the molecular formula C7H5F5N2O and a molecular weight of 228.12 g/mol. Its IUPAC name is 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
PubChem CID119021073
Molecular FormulaC7H5F5N2O
Molecular Weight228.12 g/mol
Exact Mass228.03
IUPAC Name6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
SMILESNc1nc(C(F)(F)F)c(O)cc1C(F)F
InChIInChI=1S/C7H5F5N2O/c8-5(9)2-1-3(15)4(7(10,11)12)14-6(2)13/h1,5,15H,(H2,13,14)
InChIKeyRZOGMZHLBNRDQO-UHFFFAOYSA-N
XLogP2.33
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.12
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118999839
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 119019045
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carbonitrile
CID 119014969
3-(difluoromethyl)-5-hydroxy-6-(trifluoromethyl)pyridine-2-carbonitrile
CID 119020295
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
[2,6-diamino-5-(difluoromethyl)-3-pyridinyl]methanol
CID 119025183
2-amino-5-(difluoromethyl)-6-fluoropyridin-3-ol
CID 119007659
2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol
CID 118997422
6-amino-5-(difluoromethyl)pyridin-3-ol
CID 118996069
5-(difluoromethyl)-2-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104126
6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
CID 130083334

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol (CID 119021073) is 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol is Nc1nc(C(F)(F)F)c(O)cc1C(F)F.
What is the InChIKey of 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is RZOGMZHLBNRDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F5N2O/c8-5(9)2-1-3(15)4(7(10,11)12)14-6(2)13/h1,5,15H,(H2,13,14).
What are the key properties of 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol?
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol has a molecular weight of 228.12 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 119021073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).