N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide

C14H13FN2O2 — CID 107856603

IUPACN-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(F)c1)c1cccc(O)c1
InChIInChI=1S/C14H13FN2O2/c1-2-17(11-4-3-5-12(18)9-11)14(19)10-6-7-16-13(15)8-10/h3-9,18H,2H2,1H3
InChIKeyODQCEJKRJKRHAB-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.59
Rot. Bonds3

About N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide

N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide (PubChem CID 107856603) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide
PubChem CID107856603
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(F)c1)c1cccc(O)c1
InChIInChI=1S/C14H13FN2O2/c1-2-17(11-4-3-5-12(18)9-11)14(19)10-6-7-16-13(15)8-10/h3-9,18H,2H2,1H3
InChIKeyODQCEJKRJKRHAB-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-3-hydroxy-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 107735687
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
4-bromo-N-ethyl-2,6-difluoro-N-(3-hydroxyphenyl)benzamide
CID 107735611
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
N-benzyl-2-fluoro-N-phenylpyridine-4-carboxamide
CID 52733507
N-ethyl-N-(3-hydroxyphenyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 107735028
4-[ethyl(phenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730043
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
CID 107736404
N-ethyl-N-(3-fluorophenyl)-3,4-dihydroxybenzamide
CID 103956480
2-chloro-N-ethyl-4-fluoro-N-(3-hydroxyphenyl)benzamide
CID 107736178
5-chloro-N-ethyl-N-(3-hydroxyphenyl)pyrazine-2-carboxamide
CID 107856608

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide (CID 107856603) is N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide is CCN(C(=O)c1ccnc(F)c1)c1cccc(O)c1.
What is the InChIKey of N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide?
The InChIKey is ODQCEJKRJKRHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-2-17(11-4-3-5-12(18)9-11)14(19)10-6-7-16-13(15)8-10/h3-9,18H,2H2,1H3.
What are the key properties of N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide?
N-ethyl-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-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-2-fluoro-N-(3-hydroxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 107856603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).