6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol

C7H5F5N2O2 — CID 119014102

IUPAC6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol
SMILESNc1ncc(O)c(C(F)F)c1OC(F)(F)F
InChIInChI=1S/C7H5F5N2O2/c8-5(9)3-2(15)1-14-6(13)4(3)16-7(10,11)12/h1,5,15H,(H2,13,14)
InChIKeyKODSGRGZAQWGFJ-UHFFFAOYSA-N
MW244.12 g/mol
LogP2.21
Rot. Bonds2

About 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol

6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol (PubChem CID 119014102) has the molecular formula C7H5F5N2O2 and a molecular weight of 244.12 g/mol. Its IUPAC name is 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol
PubChem CID119014102
Molecular FormulaC7H5F5N2O2
Molecular Weight244.12 g/mol
Exact Mass244.03
IUPAC Name6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol
SMILESNc1ncc(O)c(C(F)F)c1OC(F)(F)F
InChIInChI=1S/C7H5F5N2O2/c8-5(9)3-2(15)1-14-6(13)4(3)16-7(10,11)12/h1,5,15H,(H2,13,14)
InChIKeyKODSGRGZAQWGFJ-UHFFFAOYSA-N
XLogP2.21
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.12
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-4-(aminomethyl)-5-(trifluoromethoxy)pyridin-3-ol
CID 119001508
[2-amino-5-(difluoromethyl)-3-(trifluoromethoxy)-4-pyridinyl]methanol
CID 118999909
5-(chloromethyl)-3-(difluoromethyl)-4-(trifluoromethoxy)pyridin-2-amine
CID 119007700
3-(difluoromethyl)-4-methoxy-5-(trifluoromethoxy)pyridin-2-amine
CID 119021668
4-(trifluoromethoxy)pyridine-2,3,5-triamine
CID 118832073
4-(aminomethyl)-6-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol
CID 118801499
2-amino-3-(difluoromethyl)-5-hydroxypyridine-4-carboxamide
CID 119009453
2-(difluoromethyl)-5-hydroxy-4-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118842969
4-(chloromethyl)-3-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119015246
4-(bromomethyl)-5-(difluoromethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 134677098
2-amino-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-ol
CID 118993704
2-chloro-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine
CID 118812417

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol (CID 119014102) is 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol is Nc1ncc(O)c(C(F)F)c1OC(F)(F)F.
What is the InChIKey of 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is KODSGRGZAQWGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F5N2O2/c8-5(9)3-2(15)1-14-6(13)4(3)16-7(10,11)12/h1,5,15H,(H2,13,14).
What are the key properties of 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol?
6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 244.12 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 119014102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).