N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide

C15H16FN3O2 — CID 62962290

IUPACN-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
SMILESCc1ccn(CCC(=O)Nc2cc(N)ccc2F)c(=O)c1
InChIInChI=1S/C15H16FN3O2/c1-10-4-6-19(15(21)8-10)7-5-14(20)18-13-9-11(17)2-3-12(13)16/h2-4,6,8-9H,5,7,17H2,1H3,(H,18,20)
InChIKeyYKKJDMDOJZLGGG-UHFFFAOYSA-N
MW289.31 g/mol
LogP1.91
Rot. Bonds4

About N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide

N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide (PubChem CID 62962290) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
PubChem CID62962290
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC NameN-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
SMILESCc1ccn(CCC(=O)Nc2cc(N)ccc2F)c(=O)c1
InChIInChI=1S/C15H16FN3O2/c1-10-4-6-19(15(21)8-10)7-5-14(20)18-13-9-11(17)2-3-12(13)16/h2-4,6,8-9H,5,7,17H2,1H3,(H,18,20)
InChIKeyYKKJDMDOJZLGGG-UHFFFAOYSA-N
XLogP1.91
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 43287042
N-(4-amino-2-methylphenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962656
N-(5-amino-2-fluorophenyl)-4-(2-methylimidazol-1-yl)butanamide
CID 16784484
N-(5-amino-2-fluorophenyl)-3-[ethyl(methyl)amino]propanamide
CID 43262986
N-(5-amino-2-fluorophenyl)-3-(3-methyl-2-oxopiperidin-1-yl)propanamide
CID 104679768
N-(5-amino-2-fluorophenyl)-2-(N,3-dimethylanilino)acetamide
CID 62002218
N-(5-amino-2-fluorophenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
CID 80579114
N-(5-amino-2-fluorophenyl)-3-(benzimidazol-1-yl)propanamide
CID 16785328
N-(5-amino-2-fluorophenyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide
CID 62128370
N-(2-aminophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962477
N-(2-amino-5-chlorophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962839
N-(5-amino-2-fluorophenyl)-3-[methyl(pentyl)amino]propanamide
CID 43294452

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide (CID 62962290) is N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide is Cc1ccn(CCC(=O)Nc2cc(N)ccc2F)c(=O)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The InChIKey is YKKJDMDOJZLGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c1-10-4-6-19(15(21)8-10)7-5-14(20)18-13-9-11(17)2-3-12(13)16/h2-4,6,8-9H,5,7,17H2,1H3,(H,18,20).
What are the key properties of N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide has a molecular weight of 289.31 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 62962290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).