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

C12H20N4OS — CID 63636617

IUPAC2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCN(CC(=O)Nc1nccs1)C1CCCNC1
InChIInChI=1S/C12H20N4OS/c1-2-16(10-4-3-5-13-8-10)9-11(17)15-12-14-6-7-18-12/h6-7,10,13H,2-5,8-9H2,1H3,(H,14,15,17)
InChIKeyGNFZSHXYADXUQX-UHFFFAOYSA-N
MW268.39 g/mol
LogP1.16
Rot. Bonds5

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

2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 63636617) has the molecular formula C12H20N4OS and a molecular weight of 268.39 g/mol. Its IUPAC name is 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID63636617
Molecular FormulaC12H20N4OS
Molecular Weight268.39 g/mol
Exact Mass268.14
IUPAC Name2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCN(CC(=O)Nc1nccs1)C1CCCNC1
InChIInChI=1S/C12H20N4OS/c1-2-16(10-4-3-5-13-8-10)9-11(17)15-12-14-6-7-18-12/h6-7,10,13H,2-5,8-9H2,1H3,(H,14,15,17)
InChIKeyGNFZSHXYADXUQX-UHFFFAOYSA-N
XLogP1.16
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.39
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[methyl(pyrrolidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 63301676
2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 63637463
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638006
2-[[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-piperidin-4-ylamino]acetamide
CID 60800010
ethyl 2-[cyclopropyl-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]acetate
CID 47395347
2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 3290729
N-(2-chloro-3-pyridinyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300131
N-butyl-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 55245115
N-(2-chloro-4-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63637830
N-(4-bromo-3-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63636963
2-[methyl-[(3R)-piperidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone
CID 71641614
N-[2-[ethyl(piperidin-3-yl)amino]acetyl]-1-methylpyrrole-2-carboxamide
CID 63637829

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide (CID 63636617) is 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide is CCN(CC(=O)Nc1nccs1)C1CCCNC1.
What is the InChIKey of 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GNFZSHXYADXUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4OS/c1-2-16(10-4-3-5-13-8-10)9-11(17)15-12-14-6-7-18-12/h6-7,10,13H,2-5,8-9H2,1H3,(H,14,15,17).
What are the key properties of 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 268.39 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 63636617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).