N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide

C20H14N4O2 — CID 67153787

IUPACN-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccccc3)o2)ccn1)c1ccccc1
InChIInChI=1S/C20H14N4O2/c25-18(14-7-3-1-4-8-14)22-17-13-16(11-12-21-17)20-24-23-19(26-20)15-9-5-2-6-10-15/h1-13H,(H,21,22,25)
InChIKeyIJGVKWFATVJNIF-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.05
Rot. Bonds4

About N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide

N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide (PubChem CID 67153787) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
PubChem CID67153787
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC NameN-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccccc3)o2)ccn1)c1ccccc1
InChIInChI=1S/C20H14N4O2/c25-18(14-7-3-1-4-8-14)22-17-13-16(11-12-21-17)20-24-23-19(26-20)15-9-5-2-6-10-15/h1-13H,(H,21,22,25)
InChIKeyIJGVKWFATVJNIF-UHFFFAOYSA-N
XLogP4.05
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153788
N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
CID 155673932
3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 174723007
N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 24676924
[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]carbamic acid
CID 166061915
2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-4-carboxamide
CID 163378766
N-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide
CID 170341324
N-[4-(difluoromethyl)-2-pyridinyl]benzamide
CID 118627561
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-phosphanylbenzamide
CID 170150882
N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 3992027
[4-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 1105612

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The IUPAC name of N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide (CID 67153787) is N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide is O=C(Nc1cc(-c2nnc(-c3ccccc3)o2)ccn1)c1ccccc1.
What is the InChIKey of N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The InChIKey is IJGVKWFATVJNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c25-18(14-7-3-1-4-8-14)22-17-13-16(11-12-21-17)20-24-23-19(26-20)15-9-5-2-6-10-15/h1-13H,(H,21,22,25).
What are the key properties of N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide has a molecular weight of 342.36 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 67153787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).