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

C12H13N3O2 — CID 112990326

IUPACN-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(C)on2)cc1
InChIInChI=1S/C12H13N3O2/c1-8-7-12(15-17-8)14-11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChIKeyFYJSGDUTUOXCAX-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.69
Rot. Bonds3

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

N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide (PubChem CID 112990326) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
PubChem CID112990326
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC NameN-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(C)on2)cc1
InChIInChI=1S/C12H13N3O2/c1-8-7-12(15-17-8)14-11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChIKeyFYJSGDUTUOXCAX-UHFFFAOYSA-N
XLogP2.69
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]carbamate
CID 112990393
5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
CID 122548872
2-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]benzamide
CID 112990340
N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
CID 109164581
N-[4-[[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]sulfamoyl]phenyl]acetamide
CID 113051812
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]oxane-4-carboxamide
CID 112990399
2-(4-acetamidoanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4-carboxamide
CID 109318283
2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990366
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]methanesulfonamide
CID 112990402
(Z)-N-(4-acetamidophenyl)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enamide
CID 108818643
[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 4-acetamidobenzoate
CID 26012027
[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 4-acetamidobenzoate
CID 17483020

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The IUPAC name of N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide (CID 112990326) is N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2cc(C)on2)cc1.
What is the InChIKey of N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The InChIKey is FYJSGDUTUOXCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-8-7-12(15-17-8)14-11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide has a molecular weight of 231.25 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide is sourced from PubChem (CID 112990326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).