2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide

C15H20N4O5S — CID 58201695

IUPAC2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide
SMILESCC(C)(C(=O)NC1=NC(c2ncco2)=NC1)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C15H20N4O5S/c1-15(2,25(21,22)10-3-6-23-7-4-10)14(20)19-11-9-17-12(18-11)13-16-5-8-24-13/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,17,18,19,20)
InChIKeyYLTQULFCINGPAR-UHFFFAOYSA-N
MW368.42 g/mol
LogP0.32
Rot. Bonds4

About 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide

2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide (PubChem CID 58201695) has the molecular formula C15H20N4O5S and a molecular weight of 368.42 g/mol. Its IUPAC name is 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide
PubChem CID58201695
Molecular FormulaC15H20N4O5S
Molecular Weight368.42 g/mol
Exact Mass368.12
IUPAC Name2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide
SMILESCC(C)(C(=O)NC1=NC(c2ncco2)=NC1)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C15H20N4O5S/c1-15(2,25(21,22)10-3-6-23-7-4-10)14(20)19-11-9-17-12(18-11)13-16-5-8-24-13/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,17,18,19,20)
InChIKeyYLTQULFCINGPAR-UHFFFAOYSA-N
XLogP0.32
TPSA123.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-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-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide?
The IUPAC name of 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide (CID 58201695) is 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide.
What is the SMILES notation for 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide?
The canonical SMILES for 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide is CC(C)(C(=O)NC1=NC(c2ncco2)=NC1)S(=O)(=O)C1CCOCC1.
What is the InChIKey of 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide?
The InChIKey is YLTQULFCINGPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O5S/c1-15(2,25(21,22)10-3-6-23-7-4-10)14(20)19-11-9-17-12(18-11)13-16-5-8-24-13/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,17,18,19,20).
What are the key properties of 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide?
2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide has a molecular weight of 368.42 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(oxan-4-ylsulfonyl)-N-[2-(1,3-oxazol-2-yl)-4H-imidazol-5-yl]propanamide is sourced from PubChem (CID 58201695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).