6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile

C7H4F3N3O2 — CID 118997448

IUPAC6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
SMILESN#Cc1cc(O)c(N)nc1OC(F)(F)F
InChIInChI=1S/C7H4F3N3O2/c8-7(9,10)15-6-3(2-11)1-4(14)5(12)13-6/h1,14H,(H2,12,13)
InChIKeyPPVHWYVRMXEMEN-UHFFFAOYSA-N
MW219.12 g/mol
LogP1.14
Rot. Bonds1

About 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile

6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile (PubChem CID 118997448) has the molecular formula C7H4F3N3O2 and a molecular weight of 219.12 g/mol. Its IUPAC name is 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
PubChem CID118997448
Molecular FormulaC7H4F3N3O2
Molecular Weight219.12 g/mol
Exact Mass219.03
IUPAC Name6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
SMILESN#Cc1cc(O)c(N)nc1OC(F)(F)F
InChIInChI=1S/C7H4F3N3O2/c8-7(9,10)15-6-3(2-11)1-4(14)5(12)13-6/h1,14H,(H2,12,13)
InChIKeyPPVHWYVRMXEMEN-UHFFFAOYSA-N
XLogP1.14
TPSA92.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.12
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-(cyanomethyl)-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133095331
2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131624032
5-bromo-6-iodo-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133095396
5-bromo-6-methyl-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131613573
5-amino-2-bromo-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131279561
2-amino-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 119014677
2-amino-6-fluoro-3-(trifluoromethoxy)pyridine-4-carbonitrile
CID 119022260
methyl 5-amino-4-cyano-6-(trifluoromethoxy)pyridine-2-carboxylate
CID 133097018
5-amino-2-formyl-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133095315
3-bromo-5-hydroxy-6-(trifluoromethoxy)pyridine-2-carbonitrile
CID 131443409
6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 133094791
6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxamide
CID 119010545

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile?
The IUPAC name of 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile (CID 118997448) is 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile is N#Cc1cc(O)c(N)nc1OC(F)(F)F.
What is the InChIKey of 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile?
The InChIKey is PPVHWYVRMXEMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O2/c8-7(9,10)15-6-3(2-11)1-4(14)5(12)13-6/h1,14H,(H2,12,13).
What are the key properties of 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile?
6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile has a molecular weight of 219.12 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile is sourced from PubChem (CID 118997448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).