N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide

C21H16N4O3 — CID 50844264

IUPACN-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2nnc(-c3ccccc3)o2)cc1)c1cccnc1
InChIInChI=1S/C21H16N4O3/c26-20(16-7-4-12-22-13-16)23-17-8-10-18(11-9-17)27-14-19-24-25-21(28-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)
InChIKeyGOKAILIZLGWKLZ-UHFFFAOYSA-N
MW372.38 g/mol
LogP3.96
Rot. Bonds6

About N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide

N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide (PubChem CID 50844264) has the molecular formula C21H16N4O3 and a molecular weight of 372.38 g/mol. Its IUPAC name is N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
PubChem CID50844264
Molecular FormulaC21H16N4O3
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC NameN-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2nnc(-c3ccccc3)o2)cc1)c1cccnc1
InChIInChI=1S/C21H16N4O3/c26-20(16-7-4-12-22-13-16)23-17-8-10-18(11-9-17)27-14-19-24-25-21(28-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)
InChIKeyGOKAILIZLGWKLZ-UHFFFAOYSA-N
XLogP3.96
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]isoquinoline-1-carboxamide
CID 50843968
N-[4-(4-phenylmethoxyanilino)phenyl]pyridine-3-carboxamide
CID 112988913
4-acetamido-N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide
CID 50843851
N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide
CID 50841969
2-chloro-N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyridine-4-carboxamide
CID 50844203
N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10595444
4-acetamido-N-[4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide
CID 50843884
N-(4-methoxyphenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzamide
CID 78793077
[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone
CID 27912068
N-[(4-phenylmethoxyphenyl)carbamothioyl]pyridine-3-carboxamide
CID 1297746
N-[2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]pyridine-3-carboxamide
CID 110321949
N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10833966

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide (CID 50844264) is N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(OCc2nnc(-c3ccccc3)o2)cc1)c1cccnc1.
What is the InChIKey of N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide?
The InChIKey is GOKAILIZLGWKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c26-20(16-7-4-12-22-13-16)23-17-8-10-18(11-9-17)27-14-19-24-25-21(28-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26).
What are the key properties of N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide?
N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 50844264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).