5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide

C18H14N2O3 — CID 110862644

IUPAC5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cncc(O)c1
InChIInChI=1S/C18H14N2O3/c21-15-10-13(11-19-12-15)18(22)20-14-6-8-17(9-7-14)23-16-4-2-1-3-5-16/h1-12,21H,(H,20,22)
InChIKeyKOYIWSJUMLPTQG-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.83
Rot. Bonds4

About 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide

5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide (PubChem CID 110862644) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide
PubChem CID110862644
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cncc(O)c1
InChIInChI=1S/C18H14N2O3/c21-15-10-13(11-19-12-15)18(22)20-14-6-8-17(9-7-14)23-16-4-2-1-3-5-16/h1-12,21H,(H,20,22)
InChIKeyKOYIWSJUMLPTQG-UHFFFAOYSA-N
XLogP3.83
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851550
N-(4-bromophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851687
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
5-(pentylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109240206
5-hydroxy-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 63864054
5-hydroxy-N-[4-(propanoylamino)phenyl]pyridine-3-carboxamide
CID 63859925
N-(4-ethylphenyl)-5-hydroxypyridine-3-carboxamide
CID 55258455
4-tert-butyl-N-(4-phenoxyphenyl)benzamide
CID 675709
N-(4-phenoxyphenyl)-5-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carboxamide
CID 117093020
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide (CID 110862644) is 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The InChIKey is KOYIWSJUMLPTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-15-10-13(11-19-12-15)18(22)20-14-6-8-17(9-7-14)23-16-4-2-1-3-5-16/h1-12,21H,(H,20,22).
What are the key properties of 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110862644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).