N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide

C19H16N2O3 — CID 34954288

IUPACN-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(OCc2ccncc2)cc1
InChIInChI=1S/C19H16N2O3/c22-18-4-2-1-3-17(18)21-19(23)15-5-7-16(8-6-15)24-13-14-9-11-20-12-10-14/h1-12,22H,13H2,(H,21,23)
InChIKeyOCNVCGRGFUEGPI-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.62
Rot. Bonds5

About N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide

N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide (PubChem CID 34954288) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
PubChem CID34954288
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(OCc2ccncc2)cc1
InChIInChI=1S/C19H16N2O3/c22-18-4-2-1-3-17(18)21-19(23)15-5-7-16(8-6-15)24-13-14-9-11-20-12-10-14/h1-12,22H,13H2,(H,21,23)
InChIKeyOCNVCGRGFUEGPI-UHFFFAOYSA-N
XLogP3.62
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
N-(4-phenyl-1,2,4-triazol-3-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 167928589
N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 36998699
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
CID 2996611
methyl 2-hydroxy-3-[(4-phenylmethoxybenzoyl)amino]benzoate
CID 56576232
N-(2-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 37133440
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
CID 2953331
N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide
CID 7946940
N-(1-amino-1-oxopropan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 20768706
N-[2-(2-phenoxyethoxy)phenyl]pyridine-4-carboxamide
CID 17130921

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide (CID 34954288) is N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide is O=C(Nc1ccccc1O)c1ccc(OCc2ccncc2)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide?
The InChIKey is OCNVCGRGFUEGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-18-4-2-1-3-17(18)21-19(23)15-5-7-16(8-6-15)24-13-14-9-11-20-12-10-14/h1-12,22H,13H2,(H,21,23).
What are the key properties of N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide?
N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide has a molecular weight of 320.35 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide is sourced from PubChem (CID 34954288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).