N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide

C10H15N3O2 — CID 75408448

IUPACN-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESCC/C=C(/C)c1nc(CC(=O)NC)no1
InChIInChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14)/b7-5-
InChIKeyCEQSJWFHVDUHKA-ALCCZGGFSA-N
MW209.25 g/mol
LogP1.17
Rot. Bonds4

About N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide

N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 75408448) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
PubChem CID75408448
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESCC/C=C(/C)c1nc(CC(=O)NC)no1
InChIInChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14)/b7-5-
InChIKeyCEQSJWFHVDUHKA-ALCCZGGFSA-N
XLogP1.17
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-5-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
CID 14235519
3-Methyl-5-(1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
CID 14742597
3-Butyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CID 14801695
3-Butyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CID 14801697
3-Ethyl-5-(1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
CID 14898757
N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
CID 14898759
3-Ethenyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CID 14898765
5-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-methyl-1,2,4-oxadiazole
CID 14898779
3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CID 14898787
5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-methyl-1,2,4-oxadiazole
CID 14898792
5-(1,2,3,6-Tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
CID 14742599
[5-(1,2,3,6-Tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]methanol
CID 14898769

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide (CID 75408448) is N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide is CC/C=C(/C)c1nc(CC(=O)NC)no1.
What is the InChIKey of N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is CEQSJWFHVDUHKA-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14)/b7-5-.
What are the key properties of N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-[(Z)-pent-2-en-2-yl]-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 75408448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).