N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide

C17H20N2O3 — CID 59745040

IUPACN-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide
SMILESO=C(Cc1ccc(CCCC(O)c2ccncc2)cc1)NO
InChIInChI=1S/C17H20N2O3/c20-16(15-8-10-18-11-9-15)3-1-2-13-4-6-14(7-5-13)12-17(21)19-22/h4-11,16,20,22H,1-3,12H2,(H,19,21)
InChIKeyJUJYHPYNUWZZIE-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.19
Rot. Bonds7

About N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide

N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide (PubChem CID 59745040) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide
PubChem CID59745040
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide
SMILESO=C(Cc1ccc(CCCC(O)c2ccncc2)cc1)NO
InChIInChI=1S/C17H20N2O3/c20-16(15-8-10-18-11-9-15)3-1-2-13-4-6-14(7-5-13)12-17(21)19-22/h4-11,16,20,22H,1-3,12H2,(H,19,21)
InChIKeyJUJYHPYNUWZZIE-UHFFFAOYSA-N
XLogP2.19
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.19
H-Bond Donors ≤ 53
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

alpha-Phenyl-4-pyridinemethanol
CID 98305
(4-Methylphenyl)(4-pyridinyl)methanol
CID 3383504
2-hydroxy-2-phenyl-N'-[(1E)-1-(pyridin-3-yl)ethylidene]acetohydrazide
CID 9626557
2-hydroxy-2-phenyl-N'-[(E)-pyridin-2-ylmethylidene]acetohydrazide
CID 9666077
(1-Oxido-4-pyridinyl)(phenyl)methanol
CID 11841629
N-(4-hydroxycyclohexyl)-6-pyridin-4-ylhexanamide
CID 154665762
N-(4-hydroxycyclohexyl)-6-pyridin-3-ylhexanamide
CID 154665764
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-16-pyridin-1-ium-1-ylhexadecanamide bromide
CID 11512281
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-16-pyridin-1-ium-1-ylhexadecanamide bromide
CID 11713683
lithium 4-hydroxy-4-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]butanoate
CID 25178374
lithium 4-hydroxy-4-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]butanoate
CID 25180876
N-hydroxy-4-[(E)-2-[2-[3-(hydroxymethyl)phenyl]-4-pyridinyl]ethenyl]benzamide
CID 166634276

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide?
The IUPAC name of N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide (CID 59745040) is N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide is O=C(Cc1ccc(CCCC(O)c2ccncc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide?
The InChIKey is JUJYHPYNUWZZIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-16(15-8-10-18-11-9-15)3-1-2-13-4-6-14(7-5-13)12-17(21)19-22/h4-11,16,20,22H,1-3,12H2,(H,19,21).
What are the key properties of N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide?
N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-(4-hydroxy-4-pyridin-4-ylbutyl)phenyl]acetamide is sourced from PubChem (CID 59745040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).