N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C13H9F3N2O3 — CID 135313676

IUPACN-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESO=C(NO)c1ccc(Oc2ccc(C(F)(F)F)cc2)nc1
InChIInChI=1S/C13H9F3N2O3/c14-13(15,16)9-2-4-10(5-3-9)21-11-6-1-8(7-17-11)12(19)18-20/h1-7,20H,(H,18,19)
InChIKeyBUHXVTMNXPJKSG-UHFFFAOYSA-N
MW298.22 g/mol
LogP3.01
Rot. Bonds3

About N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (PubChem CID 135313676) has the molecular formula C13H9F3N2O3 and a molecular weight of 298.22 g/mol. Its IUPAC name is N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
PubChem CID135313676
Molecular FormulaC13H9F3N2O3
Molecular Weight298.22 g/mol
Exact Mass298.06
IUPAC NameN-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESO=C(NO)c1ccc(Oc2ccc(C(F)(F)F)cc2)nc1
InChIInChI=1S/C13H9F3N2O3/c14-13(15,16)9-2-4-10(5-3-9)21-11-6-1-8(7-17-11)12(19)18-20/h1-7,20H,(H,18,19)
InChIKeyBUHXVTMNXPJKSG-UHFFFAOYSA-N
XLogP3.01
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.22
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-6-[4-(1,1,1-trifluoropropan-2-yl)phenoxy]pyridine-3-carboxamide
CID 162609023
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoic acid
CID 3730311
6-[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]-N-methylpyridine-3-carboxamide
CID 146305828
3-[4-[[5-[[4-(trifluoromethyl)phenyl]carbamoyl]-2-pyridinyl]oxy]phenyl]but-2-enoate
CID 151676144
N-[6-[4-(1-hydroxyethyl)phenoxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide
CID 18673964
6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboximidamide
CID 43150626
N-(2-methylpropyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24537188
N-(2-methoxyethyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24531729
N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415304
methyl 3-[[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoyl]amino]propanoate
CID 27006966
6-[4-[2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68752063
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 17499127

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The IUPAC name of N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (CID 135313676) is N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is O=C(NO)c1ccc(Oc2ccc(C(F)(F)F)cc2)nc1.
What is the InChIKey of N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The InChIKey is BUHXVTMNXPJKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N2O3/c14-13(15,16)9-2-4-10(5-3-9)21-11-6-1-8(7-17-11)12(19)18-20/h1-7,20H,(H,18,19).
What are the key properties of N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide has a molecular weight of 298.22 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 135313676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).