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

C9H8N4O2 — CID 173127874

IUPAC2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cccnc2)no1
InChIInChI=1S/C9H8N4O2/c10-7(14)4-8-12-9(13-15-8)6-2-1-3-11-5-6/h1-3,5H,4H2,(H2,10,14)
InChIKeyZXFXDQKQPUXNCM-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.16
Rot. Bonds3

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

2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide (PubChem CID 173127874) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide
PubChem CID173127874
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cccnc2)no1
InChIInChI=1S/C9H8N4O2/c10-7(14)4-8-12-9(13-15-8)6-2-1-3-11-5-6/h1-3,5H,4H2,(H2,10,14)
InChIKeyZXFXDQKQPUXNCM-UHFFFAOYSA-N
XLogP0.16
TPSA94.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetate
CID 79474655
1,1-difluoro-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-one
CID 55203346
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 3159643
N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46460553
2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetic acid
CID 112683746
4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide
CID 51233758
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-sulfamoylbenzoate
CID 55499436
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine;dihydrochloride
CID 54592854
1,1,1-trifluoro-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
CID 55200862
N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
CID 60708436
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(2-chlorophenyl)propanoate
CID 71900087
N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide
CID 142672377

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide?
The IUPAC name of 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide (CID 173127874) is 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide?
The canonical SMILES for 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide is NC(=O)Cc1nc(-c2cccnc2)no1.
What is the InChIKey of 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide?
The InChIKey is ZXFXDQKQPUXNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c10-7(14)4-8-12-9(13-15-8)6-2-1-3-11-5-6/h1-3,5H,4H2,(H2,10,14).
What are the key properties of 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide?
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide has a molecular weight of 204.19 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide is sourced from PubChem (CID 173127874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).