2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide

C13H21N3O2S — CID 106381229

IUPAC2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)NCc1csc(=O)[nH]1)C1CCCNC1
InChIInChI=1S/C13H21N3O2S/c1-13(2,9-4-3-5-14-6-9)11(17)15-7-10-8-19-12(18)16-10/h8-9,14H,3-7H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyUMRASUFPOMLADF-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.08
Rot. Bonds4

About 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide

2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide (PubChem CID 106381229) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide
PubChem CID106381229
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)NCc1csc(=O)[nH]1)C1CCCNC1
InChIInChI=1S/C13H21N3O2S/c1-13(2,9-4-3-5-14-6-9)11(17)15-7-10-8-19-12(18)16-10/h8-9,14H,3-7H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyUMRASUFPOMLADF-UHFFFAOYSA-N
XLogP1.08
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide (CID 106381229) is 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide is CC(C)(C(=O)NCc1csc(=O)[nH]1)C1CCCNC1.
What is the InChIKey of 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide?
The InChIKey is UMRASUFPOMLADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-13(2,9-4-3-5-14-6-9)11(17)15-7-10-8-19-12(18)16-10/h8-9,14H,3-7H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide?
2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide has a molecular weight of 283.40 g/mol, XLogP of 1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 106381229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).