N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide

C18H27N3O2S — CID 53149332

IUPACN-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide
SMILESCC(=O)NCc1csc(C2CCN(C(=O)C3CCCCC3)CC2)n1
InChIInChI=1S/C18H27N3O2S/c1-13(22)19-11-16-12-24-17(20-16)14-7-9-21(10-8-14)18(23)15-5-3-2-4-6-15/h12,14-15H,2-11H2,1H3,(H,19,22)
InChIKeyATBRATGVVFWTOJ-UHFFFAOYSA-N
MW349.50 g/mol
LogP3.07
Rot. Bonds4

About N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide

N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide (PubChem CID 53149332) has the molecular formula C18H27N3O2S and a molecular weight of 349.50 g/mol. Its IUPAC name is N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide
PubChem CID53149332
Molecular FormulaC18H27N3O2S
Molecular Weight349.50 g/mol
Exact Mass349.18
IUPAC NameN-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide
SMILESCC(=O)NCc1csc(C2CCN(C(=O)C3CCCCC3)CC2)n1
InChIInChI=1S/C18H27N3O2S/c1-13(22)19-11-16-12-24-17(20-16)14-7-9-21(10-8-14)18(23)15-5-3-2-4-6-15/h12,14-15H,2-11H2,1H3,(H,19,22)
InChIKeyATBRATGVVFWTOJ-UHFFFAOYSA-N
XLogP3.07
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.50
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(dimethylamino)ethyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
CID 45171544
1-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidine-3-carboxamide
CID 49440653
Cyclohexyl-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone
CID 51092653
1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
CID 53518138
1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
CID 53519126
1-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
CID 53519583
1-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 53521435
1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 53525495
2-[4-[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]-N-propylacetamide
CID 53531859
N-methyl-N-(4-methylcyclohexyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide
CID 53544547
2-Cyclopentyl-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanone
CID 56812935
1-[4-[(2-Ethyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]cyclohexane-1-carbonitrile
CID 56819721

Frequently Asked Questions

What is the IUPAC name of N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide?
The IUPAC name of N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide (CID 53149332) is N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide?
The canonical SMILES for N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide is CC(=O)NCc1csc(C2CCN(C(=O)C3CCCCC3)CC2)n1.
What is the InChIKey of N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide?
The InChIKey is ATBRATGVVFWTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2S/c1-13(22)19-11-16-12-24-17(20-16)14-7-9-21(10-8-14)18(23)15-5-3-2-4-6-15/h12,14-15H,2-11H2,1H3,(H,19,22).
What are the key properties of N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide?
N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide has a molecular weight of 349.50 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methyl]acetamide is sourced from PubChem (CID 53149332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).