N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide

C17H21N3O2S — CID 99927845

IUPACN-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC[C@@H](c1ccncc1)N1CCOCC1
InChIInChI=1S/C17H21N3O2S/c21-17(11-14-3-10-23-13-14)19-12-16(15-1-4-18-5-2-15)20-6-8-22-9-7-20/h1-5,10,13,16H,6-9,11-12H2,(H,19,21)/t16-/m0/s1
InChIKeyCZUJGTRTBWTLPL-INIZCTEOSA-N
MW331.44 g/mol
LogP1.88
Rot. Bonds6

About N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide

N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide (PubChem CID 99927845) has the molecular formula C17H21N3O2S and a molecular weight of 331.44 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
PubChem CID99927845
Molecular FormulaC17H21N3O2S
Molecular Weight331.44 g/mol
Exact Mass331.14
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC[C@@H](c1ccncc1)N1CCOCC1
InChIInChI=1S/C17H21N3O2S/c21-17(11-14-3-10-23-13-14)19-12-16(15-1-4-18-5-2-15)20-6-8-22-9-7-20/h1-5,10,13,16H,6-9,11-12H2,(H,19,21)/t16-/m0/s1
InChIKeyCZUJGTRTBWTLPL-INIZCTEOSA-N
XLogP1.88
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-2-thiophen-2-ylacetamide
CID 16931688
2-(4-fluorophenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide
CID 16931692
2-cyclohexyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]acetamide
CID 99927953
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-pyridin-3-ylpropanamide
CID 99927332
2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide
CID 16931742
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)thiophene-2-carboxamide
CID 16931706
2-(4-fluorophenyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 30834749
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 30605183
2,3-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647352
2,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647353
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]-4-phenylbenzamide
CID 30605147
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide (CID 99927845) is N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)NC[C@@H](c1ccncc1)N1CCOCC1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide?
The InChIKey is CZUJGTRTBWTLPL-INIZCTEOSA-N. The full InChI is InChI=1S/C17H21N3O2S/c21-17(11-14-3-10-23-13-14)19-12-16(15-1-4-18-5-2-15)20-6-8-22-9-7-20/h1-5,10,13,16H,6-9,11-12H2,(H,19,21)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide?
N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide has a molecular weight of 331.44 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 99927845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).