2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide

C14H19N3O2S — CID 58201697

IUPAC2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide
SMILESCc1ncc(C(C)(C)c2cc(NC(=O)C(C)C)on2)s1
InChIInChI=1S/C14H19N3O2S/c1-8(2)13(18)16-12-6-10(17-19-12)14(4,5)11-7-15-9(3)20-11/h6-8H,1-5H3,(H,16,18)
InChIKeyBRGMDWAEAHUFBT-UHFFFAOYSA-N
MW293.39 g/mol
LogP3.36
Rot. Bonds4

About 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide

2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide (PubChem CID 58201697) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide
PubChem CID58201697
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide
SMILESCc1ncc(C(C)(C)c2cc(NC(=O)C(C)C)on2)s1
InChIInChI=1S/C14H19N3O2S/c1-8(2)13(18)16-12-6-10(17-19-12)14(4,5)11-7-15-9(3)20-11/h6-8H,1-5H3,(H,16,18)
InChIKeyBRGMDWAEAHUFBT-UHFFFAOYSA-N
XLogP3.36
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide?
The IUPAC name of 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide (CID 58201697) is 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide?
The canonical SMILES for 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide is Cc1ncc(C(C)(C)c2cc(NC(=O)C(C)C)on2)s1.
What is the InChIKey of 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide?
The InChIKey is BRGMDWAEAHUFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-8(2)13(18)16-12-6-10(17-19-12)14(4,5)11-7-15-9(3)20-11/h6-8H,1-5H3,(H,16,18).
What are the key properties of 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide?
2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide has a molecular weight of 293.39 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[2-(2-methyl-1,3-thiazol-5-yl)propan-2-yl]-1,2-oxazol-5-yl]propanamide is sourced from PubChem (CID 58201697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).