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

C19H23FN2O2S — CID 16931345

IUPAC2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
SMILESO=C(COc1ccccc1F)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C19H23FN2O2S/c20-16-6-2-3-7-18(16)24-13-19(23)21-12-17(15-8-11-25-14-15)22-9-4-1-5-10-22/h2-3,6-8,11,14,17H,1,4-5,9-10,12-13H2,(H,21,23)
InChIKeyNIEAPTOBQMWDOV-UHFFFAOYSA-N
MW362.47 g/mol
LogP3.61
Rot. Bonds7

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

2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide (PubChem CID 16931345) has the molecular formula C19H23FN2O2S and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
PubChem CID16931345
Molecular FormulaC19H23FN2O2S
Molecular Weight362.47 g/mol
Exact Mass362.15
IUPAC Name2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
SMILESO=C(COc1ccccc1F)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C19H23FN2O2S/c20-16-6-2-3-7-18(16)24-13-19(23)21-12-17(15-8-11-25-14-15)22-9-4-1-5-10-22/h2-3,6-8,11,14,17H,1,4-5,9-10,12-13H2,(H,21,23)
InChIKeyNIEAPTOBQMWDOV-UHFFFAOYSA-N
XLogP3.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)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

2-(2-fluorophenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931619
2-(2-fluorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide
CID 16931482
N-[(2S)-2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-fluorophenoxy)acetamide
CID 40847718
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methylphenoxy)acetamide
CID 16931891
2-(3-methylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931343
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931623
N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931322
2-(4-fluorophenoxy)-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide
CID 30604861
2-(2-fluorophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 7833134
2-(4-fluorophenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]acetamide
CID 30605201
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-3-ylethyl]benzamide
CID 16931885

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide (CID 16931345) is 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide is O=C(COc1ccccc1F)NCC(c1ccsc1)N1CCCCC1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
The InChIKey is NIEAPTOBQMWDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2S/c20-16-6-2-3-7-18(16)24-13-19(23)21-12-17(15-8-11-25-14-15)22-9-4-1-5-10-22/h2-3,6-8,11,14,17H,1,4-5,9-10,12-13H2,(H,21,23).
What are the key properties of 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide?
2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide has a molecular weight of 362.47 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 16931345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).