2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide

C15H21N5O2S — CID 129339664

IUPAC2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
SMILESC[C@H](NC(=O)CN1CCO[C@@H](c2nncn2C)C1)c1cccs1
InChIInChI=1S/C15H21N5O2S/c1-11(13-4-3-7-23-13)17-14(21)9-20-5-6-22-12(8-20)15-18-16-10-19(15)2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,17,21)/t11-,12+/m0/s1
InChIKeyOXCJIXSWPUNRGJ-NWDGAFQWSA-N
MW335.43 g/mol
LogP1.13
Rot. Bonds5

About 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide

2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide (PubChem CID 129339664) has the molecular formula C15H21N5O2S and a molecular weight of 335.43 g/mol. Its IUPAC name is 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
PubChem CID129339664
Molecular FormulaC15H21N5O2S
Molecular Weight335.43 g/mol
Exact Mass335.14
IUPAC Name2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
SMILESC[C@H](NC(=O)CN1CCO[C@@H](c2nncn2C)C1)c1cccs1
InChIInChI=1S/C15H21N5O2S/c1-11(13-4-3-7-23-13)17-14(21)9-20-5-6-22-12(8-20)15-18-16-10-19(15)2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,17,21)/t11-,12+/m0/s1
InChIKeyOXCJIXSWPUNRGJ-NWDGAFQWSA-N
XLogP1.13
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-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-[(2S)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 95279234
2-[(2S)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 129336394
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 115647928
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide
CID 46571477
(2R)-1-[(2S)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-2-thiophen-2-ylpropan-1-one
CID 129339581
2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 96500574
2-(3,5-dimethylpiperazin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 63872915
2-[1-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]azetidin-3-yl]propanoic acid
CID 116684068
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 146124572
N-butan-2-yl-2-[4-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]piperazin-1-yl]acetamide
CID 134045399
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 80546360
(2R)-4-(3-methylbut-2-enyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 129331001

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide?
The IUPAC name of 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide (CID 129339664) is 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide?
The canonical SMILES for 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide is C[C@H](NC(=O)CN1CCO[C@@H](c2nncn2C)C1)c1cccs1.
What is the InChIKey of 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide?
The InChIKey is OXCJIXSWPUNRGJ-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H21N5O2S/c1-11(13-4-3-7-23-13)17-14(21)9-20-5-6-22-12(8-20)15-18-16-10-19(15)2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,17,21)/t11-,12+/m0/s1.
What are the key properties of 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide?
2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide has a molecular weight of 335.43 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 129339664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).