2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide

C12H17N3O3S — CID 30238407

IUPAC2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
SMILESC[C@H]1CN(CC(=O)Nc2sccc2C(N)=O)CCO1
InChIInChI=1S/C12H17N3O3S/c1-8-6-15(3-4-18-8)7-10(16)14-12-9(11(13)17)2-5-19-12/h2,5,8H,3-4,6-7H2,1H3,(H2,13,17)(H,14,16)/t8-/m0/s1
InChIKeyFGPPOEVPFYKLPY-QMMMGPOBSA-N
MW283.35 g/mol
LogP0.51
Rot. Bonds4

About 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide

2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide (PubChem CID 30238407) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide.

Molecular Properties

Compound Name2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
PubChem CID30238407
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
SMILESC[C@H]1CN(CC(=O)Nc2sccc2C(N)=O)CCO1
InChIInChI=1S/C12H17N3O3S/c1-8-6-15(3-4-18-8)7-10(16)14-12-9(11(13)17)2-5-19-12/h2,5,8H,3-4,6-7H2,1H3,(H2,13,17)(H,14,16)/t8-/m0/s1
InChIKeyFGPPOEVPFYKLPY-QMMMGPOBSA-N
XLogP0.51
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide 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-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 79833534
2-[[2-[(2S)-2-phenylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 36732639
2-[[2-(2-phenylmorpholin-4-yl)acetyl]amino]thiophene-3-carboxamide
CID 71942816
N-(3-cyanothiophen-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 33112194
2-[[2-(3-aminoazetidin-1-yl)acetyl]amino]thiophene-3-carboxamide
CID 65249970
2-[(2-piperidin-1-ylacetyl)amino]thiophene-3-carboxamide
CID 8894856
2-[[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetyl]amino]thiophene-3-carboxamide
CID 115647989
2-[(2-methylmorpholine-4-carbonyl)amino]thiophene-3-carboxylic acid
CID 63113580
N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[3-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]propanoylamino]thiophene-3-carboxamide
CID 51965045
2-[3-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]propanoylamino]thiophene-3-carboxamide
CID 51965044

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide?
The IUPAC name of 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide (CID 30238407) is 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide.
What is the SMILES notation for 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide?
The canonical SMILES for 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide is C[C@H]1CN(CC(=O)Nc2sccc2C(N)=O)CCO1.
What is the InChIKey of 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide?
The InChIKey is FGPPOEVPFYKLPY-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-8-6-15(3-4-18-8)7-10(16)14-12-9(11(13)17)2-5-19-12/h2,5,8H,3-4,6-7H2,1H3,(H2,13,17)(H,14,16)/t8-/m0/s1.
What are the key properties of 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide?
2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide is sourced from PubChem (CID 30238407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).