N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide

C15H23N3O2S — CID 163344746

IUPACN-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(Oc2nccs2)CC1)NC1CCCC1
InChIInChI=1S/C15H23N3O2S/c19-14(17-12-3-1-2-4-12)11-18-8-5-13(6-9-18)20-15-16-7-10-21-15/h7,10,12-13H,1-6,8-9,11H2,(H,17,19)
InChIKeyGXJFFWOKYXEZON-UHFFFAOYSA-N
MW309.44 g/mol
LogP2.05
Rot. Bonds5

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

N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide (PubChem CID 163344746) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide
PubChem CID163344746
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC NameN-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(Oc2nccs2)CC1)NC1CCCC1
InChIInChI=1S/C15H23N3O2S/c19-14(17-12-3-1-2-4-12)11-18-8-5-13(6-9-18)20-15-16-7-10-21-15/h7,10,12-13H,1-6,8-9,11H2,(H,17,19)
InChIKeyGXJFFWOKYXEZON-UHFFFAOYSA-N
XLogP2.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]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-(3-methoxyphenyl)-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide
CID 163345188
2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 163344890
N-cyclopropyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 29439867
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 68873162
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-cyclopentylacetamide
CID 79737212
5-methyl-3-[[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]methyl]-1,2-oxazole
CID 163345490
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119926446
cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone
CID 73168830
N-cyclopentyl-2-[4-(4-cyclopropyl-5-oxotetrazol-1-yl)piperidin-1-yl]acetamide
CID 110244663
3-cyclohexyl-1-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]propan-1-one
CID 90627445

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide (CID 163344746) is N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide is O=C(CN1CCC(Oc2nccs2)CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide?
The InChIKey is GXJFFWOKYXEZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c19-14(17-12-3-1-2-4-12)11-18-8-5-13(6-9-18)20-15-16-7-10-21-15/h7,10,12-13H,1-6,8-9,11H2,(H,17,19).
What are the key properties of N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide has a molecular weight of 309.44 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]acetamide is sourced from PubChem (CID 163344746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).