N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide

C14H13FN2O2 — CID 63859639

IUPACN-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(O)c1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c1-2-17(12-5-3-11(15)4-6-12)14(19)10-7-13(18)9-16-8-10/h3-9,18H,2H2,1H3
InChIKeyHPSTWECGWQPONZ-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.59
Rot. Bonds3

About N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide

N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63859639) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63859639
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(O)c1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c1-2-17(12-5-3-11(15)4-6-12)14(19)10-7-13(18)9-16-8-10/h3-9,18H,2H2,1H3
InChIKeyHPSTWECGWQPONZ-UHFFFAOYSA-N
XLogP2.59
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-5-hydroxy-N-phenylpyridine-3-carboxamide
CID 64586177
N-ethyl-4-fluoro-N-(4-fluorophenyl)-3-methylbenzamide
CID 63213159
N-ethyl-N-(4-fluorophenyl)-2H-triazole-4-carboxamide
CID 78969627
N-(4-aminophenyl)-5-bromo-N-ethylpyridine-3-carboxamide
CID 63230213
3-bromo-N-ethyl-4-fluoro-N-(4-fluorophenyl)benzamide
CID 103706641
4-amino-3,5-dichloro-N-ethyl-N-(4-fluorophenyl)benzamide
CID 82811257
N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide
CID 109243544
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
N-ethyl-3,4-dihydroxy-N-pyridin-4-ylbenzamide
CID 103957153
5-N-ethyl-3-N-(3-fluorophenyl)-5-N-phenylpyridine-3,5-dicarboxamide
CID 109108560
3-amino-N-ethyl-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 105069018
N-[(3,4-difluorophenyl)methyl]-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 63858873

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide (CID 63859639) is N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide is CCN(C(=O)c1cncc(O)c1)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is HPSTWECGWQPONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-2-17(12-5-3-11(15)4-6-12)14(19)10-7-13(18)9-16-8-10/h3-9,18H,2H2,1H3.
What are the key properties of N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-fluorophenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63859639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).