2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

C12H19N3OS — CID 63240285

IUPAC2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESO=C(CC1CCNCC1)NCCc1nccs1
InChIInChI=1S/C12H19N3OS/c16-11(9-10-1-4-13-5-2-10)14-6-3-12-15-7-8-17-12/h7-8,10,13H,1-6,9H2,(H,14,16)
InChIKeyUVUQGCWFMSKJKE-UHFFFAOYSA-N
MW253.37 g/mol
LogP1.19
Rot. Bonds5

About 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 63240285) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID63240285
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC Name2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESO=C(CC1CCNCC1)NCCc1nccs1
InChIInChI=1S/C12H19N3OS/c16-11(9-10-1-4-13-5-2-10)14-6-3-12-15-7-8-17-12/h7-8,10,13H,1-6,9H2,(H,14,16)
InChIKeyUVUQGCWFMSKJKE-UHFFFAOYSA-N
XLogP1.19
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-4-ylacetamide
CID 103006585
2-[1-(aminomethyl)cyclobutyl]-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 81168800
2-piperidin-4-yl-N-(2-quinolin-8-ylethyl)acetamide;dihydrochloride
CID 119840582
1-cyclobutyl-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 115618022
N-[2-(3,5-difluorophenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119759116
1-pyrrolidin-3-yl-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 63006342
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
3-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 107068174
5-bromo-N-[2-(1,3-thiazol-2-yl)ethyl]pentanamide
CID 107910060
cis-(1S,3R)-3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114092307
3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
CID 62212222
N-[(2-methylpyrimidin-4-yl)methyl]-2-piperidin-4-ylacetamide
CID 54910978

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (CID 63240285) is 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is O=C(CC1CCNCC1)NCCc1nccs1.
What is the InChIKey of 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is UVUQGCWFMSKJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c16-11(9-10-1-4-13-5-2-10)14-6-3-12-15-7-8-17-12/h7-8,10,13H,1-6,9H2,(H,14,16).
What are the key properties of 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 253.37 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 63240285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).