2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide

C19H23ClN2OS — CID 16931253

IUPAC2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C19H23ClN2OS/c20-17-6-4-15(5-7-17)12-19(23)21-13-18(16-8-11-24-14-16)22-9-2-1-3-10-22/h4-8,11,14,18H,1-3,9-10,12-13H2,(H,21,23)
InChIKeyFJZHZRPSJAGZLC-UHFFFAOYSA-N
MW362.93 g/mol
LogP4.29
Rot. Bonds6

About 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide

2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide (PubChem CID 16931253) has the molecular formula C19H23ClN2OS and a molecular weight of 362.93 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
PubChem CID16931253
Molecular FormulaC19H23ClN2OS
Molecular Weight362.93 g/mol
Exact Mass362.12
IUPAC Name2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C19H23ClN2OS/c20-17-6-4-15(5-7-17)12-19(23)21-13-18(16-8-11-24-14-16)22-9-2-1-3-10-22/h4-8,11,14,18H,1-3,9-10,12-13H2,(H,21,23)
InChIKeyFJZHZRPSJAGZLC-UHFFFAOYSA-N
XLogP4.29
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.93
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide
CID 30604637
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-4-chlorobenzamide
CID 16931789
N'-[(2R)-2-(azepan-1-yl)-2-thiophen-3-ylethyl]-N-[(4-chlorophenyl)methyl]oxamide
CID 40857959
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 16931779
N-[(2S)-2-(azetidin-1-yl)-2-thiophen-3-ylethyl]-2-(2-chlorophenyl)acetamide
CID 124761077
N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931322
1-(4-chlorophenyl)-3-[(2R)-2-pyrrolidin-1-yl-2-thiophen-3-ylethyl]urea
CID 42551596
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2,4-dichlorobenzamide
CID 16931838
N-[(2S)-2-(azetidin-1-yl)-2-thiophen-3-ylethyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 100690800
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-(4-chlorophenyl)acetamide;hydrochloride
CID 52984654
2-(4-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 40897308
2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931597

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide (CID 16931253) is 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide is O=C(Cc1ccc(Cl)cc1)NCC(c1ccsc1)N1CCCCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The InChIKey is FJZHZRPSJAGZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2OS/c20-17-6-4-15(5-7-17)12-19(23)21-13-18(16-8-11-24-14-16)22-9-2-1-3-10-22/h4-8,11,14,18H,1-3,9-10,12-13H2,(H,21,23).
What are the key properties of 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide has a molecular weight of 362.93 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 16931253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).