3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C16H27N3O2S — CID 37032229

IUPAC3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCc1csc(=O)n1CCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H27N3O2S/c1-11-10-22-14(21)19(11)7-6-13(20)17-12-8-15(2,3)18-16(4,5)9-12/h10,12,18H,6-9H2,1-5H3,(H,17,20)
InChIKeySXHLIMFWLFZINJ-UHFFFAOYSA-N
MW325.48 g/mol
LogP2.03
Rot. Bonds4

About 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 37032229) has the molecular formula C16H27N3O2S and a molecular weight of 325.48 g/mol. Its IUPAC name is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID37032229
Molecular FormulaC16H27N3O2S
Molecular Weight325.48 g/mol
Exact Mass325.18
IUPAC Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCc1csc(=O)n1CCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H27N3O2S/c1-11-10-22-14(21)19(11)7-6-13(20)17-12-8-15(2,3)18-16(4,5)9-12/h10,12,18H,6-9H2,1-5H3,(H,17,20)
InChIKeySXHLIMFWLFZINJ-UHFFFAOYSA-N
XLogP2.03
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 37032229) is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is Cc1csc(=O)n1CCC(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is SXHLIMFWLFZINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2S/c1-11-10-22-14(21)19(11)7-6-13(20)17-12-8-15(2,3)18-16(4,5)9-12/h10,12,18H,6-9H2,1-5H3,(H,17,20).
What are the key properties of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 325.48 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 37032229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).