4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol

C7H6F4N2O2 — CID 118811668

IUPAC4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol
SMILESNc1c(CF)cnc(OC(F)(F)F)c1O
InChIInChI=1S/C7H6F4N2O2/c8-1-3-2-13-6(5(14)4(3)12)15-7(9,10)11/h2,14H,1H2,(H2,12,13)
InChIKeyTYWUNWQYZLDWCF-UHFFFAOYSA-N
MW226.13 g/mol
LogP1.74
Rot. Bonds2

About 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol

4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol (PubChem CID 118811668) has the molecular formula C7H6F4N2O2 and a molecular weight of 226.13 g/mol. Its IUPAC name is 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol
PubChem CID118811668
Molecular FormulaC7H6F4N2O2
Molecular Weight226.13 g/mol
Exact Mass226.04
IUPAC Name4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol
SMILESNc1c(CF)cnc(OC(F)(F)F)c1O
InChIInChI=1S/C7H6F4N2O2/c8-1-3-2-13-6(5(14)4(3)12)15-7(9,10)11/h2,14H,1H2,(H2,12,13)
InChIKeyTYWUNWQYZLDWCF-UHFFFAOYSA-N
XLogP1.74
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.13
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(fluoromethyl)-4-iodo-2-(trifluoromethoxy)pyridin-3-ol
CID 130111324
5-(fluoromethyl)-2-(hydroxymethyl)-4-(trifluoromethoxy)pyridin-3-ol
CID 134677273
[5-amino-4-(aminomethyl)-6-(trifluoromethoxy)-3-pyridinyl]methanol
CID 133085828
5-(chloromethyl)-4-iodo-2-(trifluoromethoxy)pyridin-3-ol
CID 130111284
5-(aminomethyl)-4-fluoro-2-(trifluoromethoxy)pyridin-3-amine
CID 133086175
ethyl 2-[5-hydroxy-4-methoxy-6-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134659556
4,5-diiodo-2-(trifluoromethoxy)pyridin-3-ol
CID 131059755
5-amino-4-(fluoromethyl)-6-(trifluoromethoxy)pyridine-2-carbonitrile
CID 131434041
4-bromo-5-fluoro-2-(trifluoromethoxy)pyridin-3-ol
CID 118851239
4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119016507
2-[4-(fluoromethyl)-5-iodo-6-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134667296
2-[5-hydroxy-4-nitro-6-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134681179

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol (CID 118811668) is 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol is Nc1c(CF)cnc(OC(F)(F)F)c1O.
What is the InChIKey of 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is TYWUNWQYZLDWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2O2/c8-1-3-2-13-6(5(14)4(3)12)15-7(9,10)11/h2,14H,1H2,(H2,12,13).
What are the key properties of 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol?
4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 226.13 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 118811668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).