N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide

C20H13FN4O3 — CID 155302362

IUPACN-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccc(F)cc2)o1)c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C20H13FN4O3/c21-14-8-6-13(7-9-14)19-24-25-20(28-19)23-18(26)17-11-10-16(12-22-17)27-15-4-2-1-3-5-15/h1-12H,(H,23,25,26)
InChIKeyGYJKTOVAJFLAMW-UHFFFAOYSA-N
MW376.35 g/mol
LogP4.32
Rot. Bonds5

About N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide

N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide (PubChem CID 155302362) has the molecular formula C20H13FN4O3 and a molecular weight of 376.35 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide
PubChem CID155302362
Molecular FormulaC20H13FN4O3
Molecular Weight376.35 g/mol
Exact Mass376.10
IUPAC NameN-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide
SMILESO=C(Nc1nnc(-c2ccc(F)cc2)o1)c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C20H13FN4O3/c21-14-8-6-13(7-9-14)19-24-25-20(28-19)23-18(26)17-11-10-16(12-22-17)27-15-4-2-1-3-5-15/h1-12H,(H,23,25,26)
InChIKeyGYJKTOVAJFLAMW-UHFFFAOYSA-N
XLogP4.32
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.35
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenoxy)benzamide
CID 155302345
N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide
CID 43975667
5-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazine-2-carboxamide
CID 107371974
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-fluorobenzamide
CID 4638672
N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 4782503
6-fluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide
CID 63980510
N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide
CID 43976197
(2R)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)propanamide
CID 41079885
N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxybenzamide
CID 8698901
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide
CID 4151972
3,4,5-triethoxy-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 3522706
2,6-dimethoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 3518645

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide?
The IUPAC name of N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide (CID 155302362) is N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide?
The canonical SMILES for N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide is O=C(Nc1nnc(-c2ccc(F)cc2)o1)c1ccc(Oc2ccccc2)cn1.
What is the InChIKey of N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide?
The InChIKey is GYJKTOVAJFLAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN4O3/c21-14-8-6-13(7-9-14)19-24-25-20(28-19)23-18(26)17-11-10-16(12-22-17)27-15-4-2-1-3-5-15/h1-12H,(H,23,25,26).
What are the key properties of N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide?
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide has a molecular weight of 376.35 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5-phenoxypyridine-2-carboxamide is sourced from PubChem (CID 155302362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).