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

C10H7N5O2 — CID 155562273

IUPAC2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESN#CCC(=O)Nc1nnc(-c2cccnc2)o1
InChIInChI=1S/C10H7N5O2/c11-4-3-8(16)13-10-15-14-9(17-10)7-2-1-5-12-6-7/h1-2,5-6H,3H2,(H,13,15,16)
InChIKeyFSYXVZUOCPPOET-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.98
Rot. Bonds3

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

2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 155562273) has the molecular formula C10H7N5O2 and a molecular weight of 229.20 g/mol. Its IUPAC name is 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID155562273
Molecular FormulaC10H7N5O2
Molecular Weight229.20 g/mol
Exact Mass229.06
IUPAC Name2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESN#CCC(=O)Nc1nnc(-c2cccnc2)o1
InChIInChI=1S/C10H7N5O2/c11-4-3-8(16)13-10-15-14-9(17-10)7-2-1-5-12-6-7/h1-2,5-6H,3H2,(H,13,15,16)
InChIKeyFSYXVZUOCPPOET-UHFFFAOYSA-N
XLogP0.98
TPSA104.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 7100780
1,3,4-Oxadiazole, 2-amino-5-(3-pyridyl)-
CID 21940
1,3,4-Oxadiazol-2-amine, N-phenyl-5-(3-pyridinyl)-
CID 3041662
N-(2-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
CID 974453
2,2-dimethyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 3463671
2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3463675
3-methyl-N-(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 4645483
2-methyl-N-(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 5078768
4-Methyl-N-[5-(pyridin-4-YL)-1,3,4-oxadiazol-2-YL]benzamide
CID 5175267

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 155562273) is 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide is N#CCC(=O)Nc1nnc(-c2cccnc2)o1.
What is the InChIKey of 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is FSYXVZUOCPPOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O2/c11-4-3-8(16)13-10-15-14-9(17-10)7-2-1-5-12-6-7/h1-2,5-6H,3H2,(H,13,15,16).
What are the key properties of 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 229.20 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 155562273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).