N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

C11H17N3OS — CID 14593043

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCc1csc(NC(=O)CN2CCCCC2)n1
InChIInChI=1S/C11H17N3OS/c1-9-8-16-11(12-9)13-10(15)7-14-5-3-2-4-6-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyMBXNHBZLCHYABQ-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.88
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 14593043) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
PubChem CID14593043
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCc1csc(NC(=O)CN2CCCCC2)n1
InChIInChI=1S/C11H17N3OS/c1-9-8-16-11(12-9)13-10(15)7-14-5-3-2-4-6-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyMBXNHBZLCHYABQ-UHFFFAOYSA-N
XLogP1.88
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (CID 14593043) is N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is Cc1csc(NC(=O)CN2CCCCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is MBXNHBZLCHYABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-9-8-16-11(12-9)13-10(15)7-14-5-3-2-4-6-14/h8H,2-7H2,1H3,(H,12,13,15).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide has a molecular weight of 239.34 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 14593043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).