2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide

C15H19N3O2 — CID 84576085

IUPAC2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide
SMILESCc1nc(C(C)(C)C)oc1CC(=O)Nc1ccccn1
InChIInChI=1S/C15H19N3O2/c1-10-11(20-14(17-10)15(2,3)4)9-13(19)18-12-7-5-6-8-16-12/h5-8H,9H2,1-4H3,(H,16,18,19)
InChIKeyWEOPLFZOUNZWHB-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.86
Rot. Bonds3

About 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide

2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide (PubChem CID 84576085) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide
PubChem CID84576085
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide
SMILESCc1nc(C(C)(C)C)oc1CC(=O)Nc1ccccn1
InChIInChI=1S/C15H19N3O2/c1-10-11(20-14(17-10)15(2,3)4)9-13(19)18-12-7-5-6-8-16-12/h5-8H,9H2,1-4H3,(H,16,18,19)
InChIKeyWEOPLFZOUNZWHB-UHFFFAOYSA-N
XLogP2.86
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide
CID 84576353
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(4-chlorophenyl)acetamide
CID 84576925
N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide
CID 84576768
3-amino-3-methyl-N-pyridin-2-ylbutanamide
CID 64684321
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
3,3-dimethyl-N-pyridin-2-ylpentanamide
CID 134494130
2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
CID 163331171
2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
CID 60852283
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
2,4-dihydroxy-3,3-dimethyl-N-pyridin-2-ylbutanamide
CID 119095301
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide (CID 84576085) is 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide is Cc1nc(C(C)(C)C)oc1CC(=O)Nc1ccccn1.
What is the InChIKey of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide?
The InChIKey is WEOPLFZOUNZWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-11(20-14(17-10)15(2,3)4)9-13(19)18-12-7-5-6-8-16-12/h5-8H,9H2,1-4H3,(H,16,18,19).
What are the key properties of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide?
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide has a molecular weight of 273.34 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 84576085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).