2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide

C11H12N4O2 — CID 164831396

IUPAC2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
SMILESCc1nnc(-c2ccc(NC(=O)CN)cc2)o1
InChIInChI=1S/C11H12N4O2/c1-7-14-15-11(17-7)8-2-4-9(5-3-8)13-10(16)6-12/h2-5H,6,12H2,1H3,(H,13,16)
InChIKeyPSCYHDJWZIUDIY-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.94
Rot. Bonds3

About 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide

2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide (PubChem CID 164831396) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
PubChem CID164831396
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
SMILESCc1nnc(-c2ccc(NC(=O)CN)cc2)o1
InChIInChI=1S/C11H12N4O2/c1-7-14-15-11(17-7)8-2-4-9(5-3-8)13-10(16)6-12/h2-5H,6,12H2,1H3,(H,13,16)
InChIKeyPSCYHDJWZIUDIY-UHFFFAOYSA-N
XLogP0.94
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenylacetamide
CID 110725539
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 661234
3-methyl-N-[4-[5-[4-(3-methylbutanoylamino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]butanamide
CID 132809718
3,4-dimethyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 110725536
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
1-[(2-ethylphenyl)methyl]-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]urea
CID 71864877
N'-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxamide
CID 51043020
N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide
CID 110725523
2,4,5-trifluoro-3-hydroxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 86789899
3-[4-(2-methylbenzoyl)piperazin-1-yl]-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-oxopropanamide
CID 58032928
4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylaniline
CID 165056405

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide (CID 164831396) is 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide is Cc1nnc(-c2ccc(NC(=O)CN)cc2)o1.
What is the InChIKey of 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide?
The InChIKey is PSCYHDJWZIUDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-7-14-15-11(17-7)8-2-4-9(5-3-8)13-10(16)6-12/h2-5H,6,12H2,1H3,(H,13,16).
What are the key properties of 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide?
2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide has a molecular weight of 232.24 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 164831396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).