N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide

C20H18N2O4 — CID 155529762

IUPACN-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-18-9-8-16(20(23)22-24)11-19(18)26-13-14-4-6-15(7-5-14)17-3-2-10-21-12-17/h2-12,24H,13H2,1H3,(H,22,23)
InChIKeyJQIDOFAEMFFOGM-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.46
Rot. Bonds6

About N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide

N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide (PubChem CID 155529762) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide
PubChem CID155529762
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC NameN-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-18-9-8-16(20(23)22-24)11-19(18)26-13-14-4-6-15(7-5-14)17-3-2-10-21-12-17/h2-12,24H,13H2,1H3,(H,22,23)
InChIKeyJQIDOFAEMFFOGM-UHFFFAOYSA-N
XLogP3.46
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
CID 121363591
ROCK inhibitor-2
CID 51003130
3-Methoxy-4-(pyridin-4-ylmethoxy)benzaldehyde
CID 759793
N-[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-4-(pyridin-4-yl)benzamide
CID 134823958
Ethyl 6-[3-[[isopropyl-[4-(4-pyridyl)benzoyl]amino]methyl]phenoxy]hexanoate
CID 70686323
4-(3,4-dimethoxyphenyl)-4-oxo-N-(pyridin-3-yl)butanamide
CID 971201
ST51003480
CID 5336233
N-[3-(3,4-Dimethoxy-benzoylamino)-propyl]-nicotinamide
CID 6456930
4-(benzyloxy)-N'-[(E)-pyridin-4-ylmethylidene]benzohydrazide
CID 6867032
2-(3,4-diethoxyphenyl)-N'-[(1E)-1-(pyridin-3-yl)ethylidene]acetohydrazide
CID 25237316
3,4-Dimethoxy-N-(3-pyridinylmethyl)benzamide
CID 597002
3-[(4-isopropylphenoxy)methyl]-N'-(3-pyridinylmethylene)benzohydrazide
CID 6875148

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide?
The IUPAC name of N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide (CID 155529762) is N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide.
What is the SMILES notation for N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide?
The canonical SMILES for N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide is COc1ccc(C(=O)NO)cc1OCc1ccc(-c2cccnc2)cc1.
What is the InChIKey of N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide?
The InChIKey is JQIDOFAEMFFOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-25-18-9-8-16(20(23)22-24)11-19(18)26-13-14-4-6-15(7-5-14)17-3-2-10-21-12-17/h2-12,24H,13H2,1H3,(H,22,23).
What are the key properties of N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide?
N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide has a molecular weight of 350.37 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxy-3-[(4-pyridin-3-ylphenyl)methoxy]benzamide is sourced from PubChem (CID 155529762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).