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

C11H17N5O2S — CID 47152076

IUPAC2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H17N5O2S/c12-9(17)7-16-4-1-8(2-5-16)14-10(18)15-11-13-3-6-19-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H2,13,14,15,18)
InChIKeyJTZYFVAJWRRJLX-UHFFFAOYSA-N
MW283.36 g/mol
LogP0.21
Rot. Bonds4

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

2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide (PubChem CID 47152076) has the molecular formula C11H17N5O2S and a molecular weight of 283.36 g/mol. Its IUPAC name is 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide
PubChem CID47152076
Molecular FormulaC11H17N5O2S
Molecular Weight283.36 g/mol
Exact Mass283.11
IUPAC Name2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H17N5O2S/c12-9(17)7-16-4-1-8(2-5-16)14-10(18)15-11-13-3-6-19-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H2,13,14,15,18)
InChIKeyJTZYFVAJWRRJLX-UHFFFAOYSA-N
XLogP0.21
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N1-Cyclopentyl-N2-(thiazol-2-YL)oxalamide
CID 2255489
1-Cyclohexyl-3-(2-thiazolyl)urea
CID 307028
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
1-[2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
CID 6462725
N-(2-morpholin-4-ylethyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 1948390
N-Cyclohexyl-N-[(3-methyl-butylcarbamoyl)-methyl]-N'-thiazol-2-yl-succinamide
CID 3205668
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
N-dodecyl-N'-(1,3-thiazol-2-yl)oxamide
CID 581431
1-[2-(1-Piperidyl)ethyl]-3-thiazol-2-yl-thiourea
CID 3003035
(S)-6-isopropyl-2-((2-(3-methyl-4-(thiazol-2-yl)piperazin-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one
CID 168679277
2-((2-oxo-2-(4-(thiazol-2-yl)piperazin-1-yl)ethyl)thio)-6-propylpyrimidin-4(3H)-one
CID 168679296
6-isopropyl-2-((2-oxo-2-(4-(thiazol-2-yl)piperazin-1-yl)ethyl)thio)pyrimidin-4(3H)-one
CID 168679298

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide (CID 47152076) is 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide is NC(=O)CN1CCC(NC(=O)Nc2nccs2)CC1.
What is the InChIKey of 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide?
The InChIKey is JTZYFVAJWRRJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2S/c12-9(17)7-16-4-1-8(2-5-16)14-10(18)15-11-13-3-6-19-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H2,13,14,15,18).
What are the key properties of 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide?
2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide has a molecular weight of 283.36 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 47152076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).