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

C11H18N4OS — CID 79328654

IUPAC2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESNC1CCN(CC(=O)NCc2cscn2)CC1
InChIInChI=1S/C11H18N4OS/c12-9-1-3-15(4-2-9)6-11(16)13-5-10-7-17-8-14-10/h7-9H,1-6,12H2,(H,13,16)
InChIKeyMXPUYEFJXJCXHK-UHFFFAOYSA-N
MW254.36 g/mol
LogP0.18
Rot. Bonds4

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

2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide (PubChem CID 79328654) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide
PubChem CID79328654
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESNC1CCN(CC(=O)NCc2cscn2)CC1
InChIInChI=1S/C11H18N4OS/c12-9-1-3-15(4-2-9)6-11(16)13-5-10-7-17-8-14-10/h7-9H,1-6,12H2,(H,13,16)
InChIKeyMXPUYEFJXJCXHK-UHFFFAOYSA-N
XLogP0.18
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-aminopiperidin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 79333901
2-(4-aminopiperidin-1-yl)-N-(thiophen-3-ylmethyl)acetamide
CID 79328116
2-(4-aminopiperidin-1-yl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103812158
2-(4-aminopiperidin-1-yl)-N-[(1-methylpyrrol-3-yl)methyl]acetamide
CID 103814676
2-(4-aminopiperidin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CID 79323405
4-chloro-N-(1,3-thiazol-4-ylmethyl)butanamide
CID 63831533
4-(1,3-thiazol-4-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63824173
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 79332156
2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
CID 79328582
2-(4-aminopiperidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide;hydrochloride
CID 119907160
2-(4-aminopiperidin-1-yl)-N-(3,5-difluorophenyl)acetamide
CID 43556684

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide (CID 79328654) is 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide is NC1CCN(CC(=O)NCc2cscn2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The InChIKey is MXPUYEFJXJCXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c12-9-1-3-15(4-2-9)6-11(16)13-5-10-7-17-8-14-10/h7-9H,1-6,12H2,(H,13,16).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide has a molecular weight of 254.36 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1,3-thiazol-4-ylmethyl)acetamide is sourced from PubChem (CID 79328654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).