N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide

C19H19FN4O3 — CID 53137307

IUPACN-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
SMILESCCCc1noc(-c2ccc(=O)n(CC(=O)NCc3ccc(F)cc3)c2)n1
InChIInChI=1S/C19H19FN4O3/c1-2-3-16-22-19(27-23-16)14-6-9-18(26)24(11-14)12-17(25)21-10-13-4-7-15(20)8-5-13/h4-9,11H,2-3,10,12H2,1H3,(H,21,25)
InChIKeyXOOYIFBSACESRK-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.31
Rot. Bonds7

About N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide

N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide (PubChem CID 53137307) has the molecular formula C19H19FN4O3 and a molecular weight of 370.38 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
PubChem CID53137307
Molecular FormulaC19H19FN4O3
Molecular Weight370.38 g/mol
Exact Mass370.14
IUPAC NameN-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
SMILESCCCc1noc(-c2ccc(=O)n(CC(=O)NCc3ccc(F)cc3)c2)n1
InChIInChI=1S/C19H19FN4O3/c1-2-3-16-22-19(27-23-16)14-6-9-18(26)24(11-14)12-17(25)21-10-13-4-7-15(20)8-5-13/h4-9,11H,2-3,10,12H2,1H3,(H,21,25)
InChIKeyXOOYIFBSACESRK-UHFFFAOYSA-N
XLogP2.31
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137174
N-[(4-methoxyphenyl)methyl]-2-[2-oxo-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
CID 71794055
1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylic acid
CID 110082547
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137270
1-[(4-fluorophenyl)methyl]-2-methyl-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]guanidine;hydroiodide
CID 111233130
N-[(4-chlorophenyl)methyl]-2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]acetamide
CID 53178141
N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
CID 53173920
N-[(4-fluorophenyl)methyl]-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
CID 53177904
N-[(3-chloro-4-fluorophenyl)methyl]-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide
CID 53040443
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
CID 53137256
N-benzyl-2-[[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl]acetamide
CID 53154005
2-(4-bromo-3-methylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 19517093

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide (CID 53137307) is N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide is CCCc1noc(-c2ccc(=O)n(CC(=O)NCc3ccc(F)cc3)c2)n1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The InChIKey is XOOYIFBSACESRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O3/c1-2-3-16-22-19(27-23-16)14-6-9-18(26)24(11-14)12-17(25)21-10-13-4-7-15(20)8-5-13/h4-9,11H,2-3,10,12H2,1H3,(H,21,25).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide has a molecular weight of 370.38 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-[2-oxo-5-(3-propyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide is sourced from PubChem (CID 53137307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).