2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide

C11H16N4O3S — CID 75484296

IUPAC2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide
SMILESCNC(=O)C1CN(C(=O)Nc2nc(C)cs2)CCO1
InChIInChI=1S/C11H16N4O3S/c1-7-6-19-10(13-7)14-11(17)15-3-4-18-8(5-15)9(16)12-2/h6,8H,3-5H2,1-2H3,(H,12,16)(H,13,14,17)
InChIKeyVSYZYNLXZCKDFU-UHFFFAOYSA-N
MW284.34 g/mol
LogP0.43
Rot. Bonds2

About 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide

2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide (PubChem CID 75484296) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide
PubChem CID75484296
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide
SMILESCNC(=O)C1CN(C(=O)Nc2nc(C)cs2)CCO1
InChIInChI=1S/C11H16N4O3S/c1-7-6-19-10(13-7)14-11(17)15-3-4-18-8(5-15)9(16)12-2/h6,8H,3-5H2,1-2H3,(H,12,16)(H,13,14,17)
InChIKeyVSYZYNLXZCKDFU-UHFFFAOYSA-N
XLogP0.43
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-methyl-1-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
CID 47194180
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
3-hydroxy-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
CID 138997096
2-[1-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]azetidin-3-yl]propanoic acid
CID 116682851
(2R)-N-methyl-4-(pyridine-4-carbonyl)morpholine-2-carboxamide
CID 95839438
N-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 165434395
N-(4-methyl-1,3-thiazol-2-yl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86986799
4-benzyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 86986848
4-[(4-fluorophenyl)-hydroxymethyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 111109253
(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide
CID 97348797
(1R)-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide
CID 96538355
4-(4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 145485976

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide?
The IUPAC name of 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide (CID 75484296) is 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide?
The canonical SMILES for 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide is CNC(=O)C1CN(C(=O)Nc2nc(C)cs2)CCO1.
What is the InChIKey of 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide?
The InChIKey is VSYZYNLXZCKDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-7-6-19-10(13-7)14-11(17)15-3-4-18-8(5-15)9(16)12-2/h6,8H,3-5H2,1-2H3,(H,12,16)(H,13,14,17).
What are the key properties of 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide?
2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide has a molecular weight of 284.34 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2,4-dicarboxamide is sourced from PubChem (CID 75484296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).