5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide

C15H14FN3O3 — CID 135294730

IUPAC5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1ncc(-c2ccc(F)cc2)cc1O
InChIInChI=1S/C15H14FN3O3/c1-17-13(21)8-19-15(22)14-12(20)6-10(7-18-14)9-2-4-11(16)5-3-9/h2-7,20H,8H2,1H3,(H,17,21)(H,19,22)
InChIKeyADVVBNKELOSVIY-UHFFFAOYSA-N
MW303.29 g/mol
LogP1.07
Rot. Bonds4

About 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide

5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide (PubChem CID 135294730) has the molecular formula C15H14FN3O3 and a molecular weight of 303.29 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide
PubChem CID135294730
Molecular FormulaC15H14FN3O3
Molecular Weight303.29 g/mol
Exact Mass303.10
IUPAC Name5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1ncc(-c2ccc(F)cc2)cc1O
InChIInChI=1S/C15H14FN3O3/c1-17-13(21)8-19-15(22)14-12(20)6-10(7-18-14)9-2-4-11(16)5-3-9/h2-7,20H,8H2,1H3,(H,17,21)(H,19,22)
InChIKeyADVVBNKELOSVIY-UHFFFAOYSA-N
XLogP1.07
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.29
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide 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

2-[[5-(4-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]-2-methylpropanoic acid
CID 71143239
N-[1-(dimethylamino)-1-oxopropan-2-yl]-5-(4-fluorophenyl)-3-hydroxypyridine-2-carboxamide
CID 71143193
potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
CID 71491831
2-[[3-hydroxy-5-(4-propan-2-ylphenyl)pyridine-2-carbonyl]amino]acetic acid
CID 24891735
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetyl iodide
CID 118266893
5-(4-chlorophenyl)-3-hydroxy-N-(2-hydroxyprop-2-enyl)pyridine-2-carboxamide
CID 89301360
4-[5-(4-fluorophenyl)-3-hydroxy-2-pyridinyl]-4-oxobutanoic acid
CID 59634166
4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-N-methyl-4-oxobutanamide
CID 160943915
2-[[3-hydroxy-5-(4-isocyanophenyl)pyridine-2-carbonyl]amino]acetic acid
CID 59513097
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate;2-hydroxyethylazanium
CID 140602466
2-[[5-(4-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-N,2-dimethylpropanamide
CID 71143216
2-[(3-hydroxy-5-naphthalen-2-ylpyridine-2-carbonyl)amino]acetic acid
CID 71477196

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide (CID 135294730) is 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide is CNC(=O)CNC(=O)c1ncc(-c2ccc(F)cc2)cc1O.
What is the InChIKey of 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide?
The InChIKey is ADVVBNKELOSVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O3/c1-17-13(21)8-19-15(22)14-12(20)6-10(7-18-14)9-2-4-11(16)5-3-9/h2-7,20H,8H2,1H3,(H,17,21)(H,19,22).
What are the key properties of 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide?
5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide has a molecular weight of 303.29 g/mol, XLogP of 1.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide is sourced from PubChem (CID 135294730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).