N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide

C14H17N3O2S — CID 124515478

IUPACN-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCc1nc2ccccc2s1
InChIInChI=1S/C14H17N3O2S/c18-13(7-10-8-15-5-6-19-10)16-9-14-17-11-3-1-2-4-12(11)20-14/h1-4,10,15H,5-9H2,(H,16,18)/t10-/m1/s1
InChIKeyNVTLKPUZFVFLBW-SNVBAGLBSA-N
MW291.38 g/mol
LogP1.29
Rot. Bonds4

About N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide

N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide (PubChem CID 124515478) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
PubChem CID124515478
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC NameN-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCc1nc2ccccc2s1
InChIInChI=1S/C14H17N3O2S/c18-13(7-10-8-15-5-6-19-10)16-9-14-17-11-3-1-2-4-12(11)20-14/h1-4,10,15H,5-9H2,(H,16,18)/t10-/m1/s1
InChIKeyNVTLKPUZFVFLBW-SNVBAGLBSA-N
XLogP1.29
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-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-chloro-1-benzothiophen-2-yl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 125174979
2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81170232
N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 154906934
N-(1,3-benzothiazol-2-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119269748
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119727879
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-(1,3-benzothiazol-2-ylmethyl)cyclopropanecarboxamide
CID 18110639
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-(1,3-benzothiazol-2-ylmethyl)-1-piperidin-3-ylmethanamine
CID 80553613
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The IUPAC name of N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide (CID 124515478) is N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The canonical SMILES for N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide is O=C(C[C@@H]1CNCCO1)NCc1nc2ccccc2s1.
What is the InChIKey of N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The InChIKey is NVTLKPUZFVFLBW-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N3O2S/c18-13(7-10-8-15-5-6-19-10)16-9-14-17-11-3-1-2-4-12(11)20-14/h1-4,10,15H,5-9H2,(H,16,18)/t10-/m1/s1.
What are the key properties of N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide?
N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide has a molecular weight of 291.38 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide is sourced from PubChem (CID 124515478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).