N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide

C19H16N2O3 — CID 122159109

IUPACN-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide
SMILESCc1cccc(O)c1NC(=O)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C19H16N2O3/c1-13-4-2-6-17(22)18(13)21-19(23)14-7-9-15(10-8-14)24-16-5-3-11-20-12-16/h2-12,22H,1H3,(H,21,23)
InChIKeyLPPGGZUPRFMIJO-UHFFFAOYSA-N
MW320.35 g/mol
LogP4.14
Rot. Bonds4

About N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide

N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide (PubChem CID 122159109) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide.

Molecular Properties

Compound NameN-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide
PubChem CID122159109
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide
SMILESCc1cccc(O)c1NC(=O)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C19H16N2O3/c1-13-4-2-6-17(22)18(13)21-19(23)14-7-9-15(10-8-14)24-16-5-3-11-20-12-16/h2-12,22H,1H3,(H,21,23)
InChIKeyLPPGGZUPRFMIJO-UHFFFAOYSA-N
XLogP4.14
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-tert-butyl-2-hydroxyphenyl)-4-pyridin-3-yloxybenzamide
CID 60588539
1-(4-pyridin-3-yloxyphenyl)ethanone
CID 3016094
4-pyridin-3-yloxybenzoic acid
CID 22261667
N-(2,6-dimethylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756385
3-bromo-N'-(4-pyridin-3-yloxybenzoyl)benzohydrazide
CID 58858303
5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide
CID 167844650
4-pyridin-3-yloxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
CID 47995157
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
N-(2,6-dimethylphenyl)-4-[(5-methyl-4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
CID 72724706
N-[2-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-3-yloxybenzamide
CID 47993620
N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 163522026
N-(3-amino-2-methylpropyl)-4-pyridin-3-yloxybenzamide;dihydrochloride
CID 119995380

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide?
The IUPAC name of N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide (CID 122159109) is N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide.
What is the SMILES notation for N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide?
The canonical SMILES for N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide is Cc1cccc(O)c1NC(=O)c1ccc(Oc2cccnc2)cc1.
What is the InChIKey of N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide?
The InChIKey is LPPGGZUPRFMIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-13-4-2-6-17(22)18(13)21-19(23)14-7-9-15(10-8-14)24-16-5-3-11-20-12-16/h2-12,22H,1H3,(H,21,23).
What are the key properties of N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide?
N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide has a molecular weight of 320.35 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide is sourced from PubChem (CID 122159109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).