N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide

C17H20N2O3 — CID 142415304

IUPACN-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide
SMILESCCCCCc1ccc(Oc2ccc(C(=O)NO)cn2)cc1
InChIInChI=1S/C17H20N2O3/c1-2-3-4-5-13-6-9-15(10-7-13)22-16-11-8-14(12-18-16)17(20)19-21/h6-12,21H,2-5H2,1H3,(H,19,20)
InChIKeyUKCFGCZPAGNLDG-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.73
Rot. Bonds7

About N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide

N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide (PubChem CID 142415304) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide
PubChem CID142415304
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide
SMILESCCCCCc1ccc(Oc2ccc(C(=O)NO)cn2)cc1
InChIInChI=1S/C17H20N2O3/c1-2-3-4-5-13-6-9-15(10-7-13)22-16-11-8-14(12-18-16)17(20)19-21/h6-12,21H,2-5H2,1H3,(H,19,20)
InChIKeyUKCFGCZPAGNLDG-UHFFFAOYSA-N
XLogP3.73
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
N-hydroxy-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 135313676
methyl 2-[[6-(4-butylphenoxy)-3-pyridinyl]amino]acetate
CID 167111381
methyl 4-(4-pentylphenoxy)benzoate
CID 142415116
bis[4-(4-hexylphenoxy)phenyl]methanone
CID 139804555
N-[[4-(butylcarbamoyl)phenyl]methyl]-6-phenoxypyridine-3-carboxamide
CID 78901073
N-hydroxy-6-[4-(1,1,1-trifluoropropan-2-yl)phenoxy]pyridine-3-carboxamide
CID 162609023
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
N'-hydroxy-6-(4-propylphenoxy)pyridine-3-carboximidamide
CID 76946444
(4-pentylbenzoyl) 4-pentylbenzoate
CID 12513442
6-[4-[3-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
CID 68748065
6-[4-[1-(pentylamino)ethyl]phenoxy]pyridine-3-carboxamide
CID 68749693

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide?
The IUPAC name of N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide (CID 142415304) is N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide?
The canonical SMILES for N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide is CCCCCc1ccc(Oc2ccc(C(=O)NO)cn2)cc1.
What is the InChIKey of N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide?
The InChIKey is UKCFGCZPAGNLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-2-3-4-5-13-6-9-15(10-7-13)22-16-11-8-14(12-18-16)17(20)19-21/h6-12,21H,2-5H2,1H3,(H,19,20).
What are the key properties of N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide?
N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 3.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-(4-pentylphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 142415304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).