2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C11H17N3OS — CID 2976467

IUPAC2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H17N3OS/c1-9-2-5-14(6-3-9)8-10(15)13-11-12-4-7-16-11/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,13,15)
InChIKeyQGYORQFNMRQKJA-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.81
Rot. Bonds3

About 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2976467) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2976467
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H17N3OS/c1-9-2-5-14(6-3-9)8-10(15)13-11-12-4-7-16-11/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,13,15)
InChIKeyQGYORQFNMRQKJA-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
1-[2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
CID 6462725
N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 656358
N-Cyclohexyl-N-[(3-methyl-butylcarbamoyl)-methyl]-N'-thiazol-2-yl-succinamide
CID 3205668
N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine;hydrochloride
CID 57394134
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
N-dodecyl-N'-(1,3-thiazol-2-yl)oxamide
CID 581431
N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 1448188
2-(Dimethylamino)-N-2-thiazolylacetamide
CID 12562481
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 24701450

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 2976467) is 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide is CC1CCN(CC(=O)Nc2nccs2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is QGYORQFNMRQKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-9-2-5-14(6-3-9)8-10(15)13-11-12-4-7-16-11/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,13,15).
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 239.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2976467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).