ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

C13H23N3OS — CID 143962220

IUPACethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCC.Cc1cnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H17N3OS.C2H6/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;1-2/h7H,2-6,8H2,1H3,(H,12,13,15);1-2H3
InChIKeyXZJDBSPXTNMLGW-UHFFFAOYSA-N
MW269.41 g/mol
LogP2.90
Rot. Bonds3

About ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide

ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 143962220) has the molecular formula C13H23N3OS and a molecular weight of 269.41 g/mol. Its IUPAC name is ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Nameethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
PubChem CID143962220
Molecular FormulaC13H23N3OS
Molecular Weight269.41 g/mol
Exact Mass269.16
IUPAC Nameethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCC.Cc1cnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H17N3OS.C2H6/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;1-2/h7H,2-6,8H2,1H3,(H,12,13,15);1-2H3
InChIKeyXZJDBSPXTNMLGW-UHFFFAOYSA-N
XLogP2.90
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)-2-[(1R,5R)-9-piperidin-1-yl-3-azabicyclo[3.3.1]nonan-3-yl]acetamide
CID 98074577
2-(4-benzhydrylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 24823686
2-[4-[(4-fluorophenoxy)methyl]-4-hydroxyazepan-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 155991207
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 1443705
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
CID 787680
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 18129918
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide
CID 19164251
N-(5-methyl-1,3-thiazol-2-yl)-4-oxopentanamide
CID 65416516
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655
N-(5-methyl-1,3-thiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 52730864
N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 813355

Frequently Asked Questions

What is the IUPAC name of ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide (CID 143962220) is ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is CC.Cc1cnc(NC(=O)CN2CCCCC2)s1.
What is the InChIKey of ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is XZJDBSPXTNMLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS.C2H6/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;1-2/h7H,2-6,8H2,1H3,(H,12,13,15);1-2H3.
What are the key properties of ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide?
ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide has a molecular weight of 269.41 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 143962220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).