2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide

C14H16N4O2 — CID 106312276

IUPAC2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2nnc(C3CC3)o2)cc1
InChIInChI=1S/C14H16N4O2/c1-8-2-4-9(5-3-8)11(15)12(19)16-14-18-17-13(20-14)10-6-7-10/h2-5,10-11H,6-7,15H2,1H3,(H,16,18,19)
InChIKeySJPUJJGEJJLWQW-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.89
Rot. Bonds4

About 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide

2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide (PubChem CID 106312276) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide
PubChem CID106312276
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2nnc(C3CC3)o2)cc1
InChIInChI=1S/C14H16N4O2/c1-8-2-4-9(5-3-8)11(15)12(19)16-14-18-17-13(20-14)10-6-7-10/h2-5,10-11H,6-7,15H2,1H3,(H,16,18,19)
InChIKeySJPUJJGEJJLWQW-UHFFFAOYSA-N
XLogP1.89
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 106312742
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide
CID 61252506
4-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylbutanamide
CID 80543730
2-bromo-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)butanamide
CID 62854477
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methylpropanamide
CID 16820583
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
4-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
CID 61252319
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide
CID 170421288
5-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]oxolane-2-carboxamide
CID 120669246
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-methylbut-2-enamide
CID 130489489
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
CID 115280614

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide (CID 106312276) is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2nnc(C3CC3)o2)cc1.
What is the InChIKey of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide?
The InChIKey is SJPUJJGEJJLWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-8-2-4-9(5-3-8)11(15)12(19)16-14-18-17-13(20-14)10-6-7-10/h2-5,10-11H,6-7,15H2,1H3,(H,16,18,19).
What are the key properties of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide?
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide has a molecular weight of 272.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).