N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide

C19H16N2O3 — CID 87562744

IUPACN-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide
SMILESO=C(NO)c1cccc(-c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C19H16N2O3/c22-19(21-23)18-8-4-7-17(20-18)15-9-11-16(12-10-15)24-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,21,22)
InChIKeyNPHXLSPVXMYRQO-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.45
Rot. Bonds5

About N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide

N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide (PubChem CID 87562744) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide
PubChem CID87562744
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide
SMILESO=C(NO)c1cccc(-c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C19H16N2O3/c22-19(21-23)18-8-4-7-17(20-18)15-9-11-16(12-10-15)24-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,21,22)
InChIKeyNPHXLSPVXMYRQO-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 52
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

3-phenyl-2-[[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]amino]propanoic acid
CID 58629361
6-(4-phenylmethoxyphenyl)-N-pyridin-4-ylpyridin-2-amine
CID 166873727
6-(3-ethyl-4-phenylmethoxyphenyl)pyridine-2-carboxylic acid
CID 174420705
methyl 3-amino-6-(4-phenylmethoxyphenyl)pyrazine-2-carboxylate
CID 170459078
2-methyl-4-(4-phenylmethoxyphenyl)-1,3-thiazole
CID 132533720
methyl 6-[4-(phenylmethoxycarbonylamino)phenyl]pyridine-2-carboxylate
CID 70701214
3,6-bis(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)pyridine
CID 18923794
N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950498
2-(4-phenylmethoxyphenyl)quinoxaline
CID 902798
N-methyl-4-phenylmethoxybenzamide
CID 2996745
3-oxo-4-(4-phenylmethoxyphenyl)butanoic acid
CID 143233810
N,N-dimethyl-1-[6-(4-phenylmethoxyphenyl)-2-pyridinyl]pentan-1-amine
CID 70645341

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide (CID 87562744) is N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide is O=C(NO)c1cccc(-c2ccc(OCc3ccccc3)cc2)n1.
What is the InChIKey of N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide?
The InChIKey is NPHXLSPVXMYRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-19(21-23)18-8-4-7-17(20-18)15-9-11-16(12-10-15)24-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,21,22).
What are the key properties of N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide?
N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 87562744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).