N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide

C15H19N3O2 — CID 47439817

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide
SMILESCc1cc(NC(=O)CN(c2ccccc2)C(C)C)on1
InChIInChI=1S/C15H19N3O2/c1-11(2)18(13-7-5-4-6-8-13)10-14(19)16-15-9-12(3)17-20-15/h4-9,11H,10H2,1-3H3,(H,16,19)
InChIKeyUMMCPAONFCXEBJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.84
Rot. Bonds5

About N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide (PubChem CID 47439817) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide
PubChem CID47439817
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide
SMILESCc1cc(NC(=O)CN(c2ccccc2)C(C)C)on1
InChIInChI=1S/C15H19N3O2/c1-11(2)18(13-7-5-4-6-8-13)10-14(19)16-15-9-12(3)17-20-15/h4-9,11H,10H2,1-3H3,(H,16,19)
InChIKeyUMMCPAONFCXEBJ-UHFFFAOYSA-N
XLogP2.84
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide 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

5-amino-N-(2-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 1263600
5-methyl-N-(4-piperidin-1-ylphenyl)-1,2-oxazole-3-carboxamide
CID 2814205
(2S)-N-(3-tert-butyl-1,2-oxazol-5-yl)-1-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxamide
CID 67953246
(2S)-N-(3-tert-butyl-1,2-oxazol-5-yl)-5-oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
CID 67953330
5-amino-N-(4-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 1263621
3-Isoxazolecarboxamide, 5-methyl-N-phenyl-
CID 2744550
N,5-dimethyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-1,2-oxazole-3-carboxamide
CID 24856178
N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-1,2-oxazole-3-carboxamide
CID 24981794
N-[3-(acetylamino)phenyl]-5-methyl-3-isoxazolecarboxamide
CID 1245951
5-methyl-N-(2-piperidinophenyl)-3-isoxazolecarboxamide
CID 2814234
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-5-methyl-1,2-oxazole-3-carboxamide
CID 24979895
(E)-N-(2-aminophenyl)-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
CID 60198412

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide (CID 47439817) is N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide is Cc1cc(NC(=O)CN(c2ccccc2)C(C)C)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide?
The InChIKey is UMMCPAONFCXEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(2)18(13-7-5-4-6-8-13)10-14(19)16-15-9-12(3)17-20-15/h4-9,11H,10H2,1-3H3,(H,16,19).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-(N-propan-2-ylanilino)acetamide is sourced from PubChem (CID 47439817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).