N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

C14H10N4O2 — CID 7100780

IUPACN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1nnc(-c2ccncc2)o1)c1ccccc1
InChIInChI=1S/C14H10N4O2/c19-12(10-4-2-1-3-5-10)16-14-18-17-13(20-14)11-6-8-15-9-7-11/h1-9H,(H,16,18,19)
InChIKeyPWTMPPJXTISSCI-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.38
Rot. Bonds3

About N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 7100780) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
PubChem CID7100780
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC NameN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1nnc(-c2ccncc2)o1)c1ccccc1
InChIInChI=1S/C14H10N4O2/c19-12(10-4-2-1-3-5-10)16-14-18-17-13(20-14)11-6-8-15-9-7-11/h1-9H,(H,16,18,19)
InChIKeyPWTMPPJXTISSCI-UHFFFAOYSA-N
XLogP2.38
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,4-Oxadiazole, 2-amino-5-(4-pyridyl)-
CID 12804
5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 23644859
N-(4-tert-butylphenyl)-5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-1,3,4-oxadiazol-2-amine
CID 23644873
N-[4-(propan-2-yl)phenyl]-5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-1,3,4-oxadiazol-2-amine
CID 23644874
5-{3-[2-(pyridin-4-yl)ethyl]pyridin-4-yl}-N-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 23644882
3-methyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3397365
2-chloro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4058147
3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 4226990
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide
CID 1246952
3-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4296584
N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
CID 71578658
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)pyridine
CID 731741

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide (CID 7100780) is N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide is O=C(Nc1nnc(-c2ccncc2)o1)c1ccccc1.
What is the InChIKey of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is PWTMPPJXTISSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c19-12(10-4-2-1-3-5-10)16-14-18-17-13(20-14)11-6-8-15-9-7-11/h1-9H,(H,16,18,19).
What are the key properties of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide?
N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 266.26 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 7100780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).