N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

C11H17N3OS — CID 856406

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCc1cnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15)
InChIKeyUWZWKWMHJVGOJR-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.88
Rot. Bonds3

About N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 856406) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
PubChem CID856406
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCc1cnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15)
InChIKeyUWZWKWMHJVGOJR-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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Related Compounds

N-(5-Methyl-thiazol-2-yl)-2-piperidin-1-yl-acetamide
CID 23724323
2-[4-[(2-acetamido-1,3-thiazol-5-yl)methyl]-3-methylpiperazin-1-yl]-N-cyclohexylacetamide
CID 163368465
N-[5-(1-piperidinylmethyl)-1,3-thiazol-2-yl]acetamide
CID 314318
2-[4-[(2-acetamido-1,3-thiazol-5-yl)methyl]piperazin-1-yl]-N-cyclohexylacetamide
CID 163368446
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide;oxalic acid
CID 16195100
2-Acetamido-5-methylthiazole
CID 298507
N-{5-[(4-methylpiperidyl)methyl]-1,3-thiazol-2-yl}acetamide
CID 671270
1-Piperidineacetamide, N-(5-chloro-2-thiazolyl)-, monohydrochloride
CID 215123
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229459
N-(5-methyl-1,3-thiazol-2-yl)-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 45824857
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013
2-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229474

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (CID 856406) is N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is Cc1cnc(NC(=O)CN2CCCCC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is UWZWKWMHJVGOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
N-(5-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-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 856406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).