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

C19H29N3O2S — CID 53149558

IUPACN-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide
SMILESCC(=O)NCCc1csc(C2CCCN(C(=O)C3CCCCC3)C2)n1
InChIInChI=1S/C19H29N3O2S/c1-14(23)20-10-9-17-13-25-18(21-17)16-8-5-11-22(12-16)19(24)15-6-3-2-4-7-15/h13,15-16H,2-12H2,1H3,(H,20,23)
InChIKeyKVJQXQMRQBVFLR-UHFFFAOYSA-N
MW363.53 g/mol
LogP3.11
Rot. Bonds5

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

N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide (PubChem CID 53149558) has the molecular formula C19H29N3O2S and a molecular weight of 363.53 g/mol. Its IUPAC name is N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide
PubChem CID53149558
Molecular FormulaC19H29N3O2S
Molecular Weight363.53 g/mol
Exact Mass363.20
IUPAC NameN-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide
SMILESCC(=O)NCCc1csc(C2CCCN(C(=O)C3CCCCC3)C2)n1
InChIInChI=1S/C19H29N3O2S/c1-14(23)20-10-9-17-13-25-18(21-17)16-8-5-11-22(12-16)19(24)15-6-3-2-4-7-15/h13,15-16H,2-12H2,1H3,(H,20,23)
InChIKeyKVJQXQMRQBVFLR-UHFFFAOYSA-N
XLogP3.11
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.53
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]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

N-isopropyl-1'-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-1,4'-bipiperidine-4-carboxamide
CID 16189152
N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-piperidinecarboxamide
CID 24790870
Cyclohexyl-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone
CID 51092653
N,N-diethyl-1-[2-(2-ethyl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide
CID 51099994
2-(2-Ethyl-1,3-thiazol-4-yl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 53513549
N-(1-acetylpiperidin-4-yl)-2-(2-tert-butyl-1,3-thiazol-4-yl)acetamide
CID 53554580
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 53557253
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 53592083
1-acetyl-N-(2-{2-[(methylthio)methyl]-1,3-thiazol-4-yl}ethyl)-3-piperidinecarboxamide
CID 72838132
N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide
CID 72873495
(3R*,5S*)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-5-(pyrrolidin-1-ylcarbonyl)piperidine-3-carboxamide
CID 72920790
1-ethyl-3-methyl-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-3-piperidinecarboxamide
CID 72926628

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The IUPAC name of N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide (CID 53149558) is N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide is CC(=O)NCCc1csc(C2CCCN(C(=O)C3CCCCC3)C2)n1.
What is the InChIKey of N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The InChIKey is KVJQXQMRQBVFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2S/c1-14(23)20-10-9-17-13-25-18(21-17)16-8-5-11-22(12-16)19(24)15-6-3-2-4-7-15/h13,15-16H,2-12H2,1H3,(H,20,23).
What are the key properties of N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide has a molecular weight of 363.53 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[1-(cyclohexanecarbonyl)piperidin-3-yl]-1,3-thiazol-4-yl]ethyl]acetamide is sourced from PubChem (CID 53149558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).