1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide

C11H16N4O2S — CID 6462725

IUPAC1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H16N4O2S/c12-10(17)8-1-4-15(5-2-8)7-9(16)14-11-13-3-6-18-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H,13,14,16)
InChIKeyDQDNCLFYVFOAAH-UHFFFAOYSA-N
MW268.34 g/mol
LogP0.28
Rot. Bonds4

About 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide

1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide (PubChem CID 6462725) has the molecular formula C11H16N4O2S and a molecular weight of 268.34 g/mol. Its IUPAC name is 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
PubChem CID6462725
Molecular FormulaC11H16N4O2S
Molecular Weight268.34 g/mol
Exact Mass268.10
IUPAC Name1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C11H16N4O2S/c12-10(17)8-1-4-15(5-2-8)7-9(16)14-11-13-3-6-18-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H,13,14,16)
InChIKeyDQDNCLFYVFOAAH-UHFFFAOYSA-N
XLogP0.28
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
1-Thiazol-2-yl-piperidine-4-carboxylic acid cyclohexylamide
CID 656358
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
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 1448188
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 24701450
2-(Piperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide--hydrogen chloride (1/2)
CID 44119132
N1-(3-(2-oxopyrrolidin-1-yl)propyl)-N2-(thiazol-2-yl)oxalamide
CID 18588848
N-carbamoyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 29440114

Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide (CID 6462725) is 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CC(=O)Nc2nccs2)CC1.
What is the InChIKey of 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide?
The InChIKey is DQDNCLFYVFOAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2S/c12-10(17)8-1-4-15(5-2-8)7-9(16)14-11-13-3-6-18-11/h3,6,8H,1-2,4-5,7H2,(H2,12,17)(H,13,14,16).
What are the key properties of 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide?
1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide has a molecular weight of 268.34 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 6462725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).