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

C9H13N3O2S — CID 127308401

IUPACN-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCNC(=O)N1CCOC(c2nccs2)C1
InChIInChI=1S/C9H13N3O2S/c1-10-9(13)12-3-4-14-7(6-12)8-11-2-5-15-8/h2,5,7H,3-4,6H2,1H3,(H,10,13)
InChIKeyDMUBWTCKNXBWCU-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.86
Rot. Bonds1

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

N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 127308401) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID127308401
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC NameN-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCNC(=O)N1CCOC(c2nccs2)C1
InChIInChI=1S/C9H13N3O2S/c1-10-9(13)12-3-4-14-7(6-12)8-11-2-5-15-8/h2,5,7H,3-4,6H2,1H3,(H,10,13)
InChIKeyDMUBWTCKNXBWCU-UHFFFAOYSA-N
XLogP0.86
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

N-(2,2-dimethylbutyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 167965443
(2S)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124624197
(5-methyl-1,3-oxazol-2-yl)-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 154738404
N-(2-chloro-6-methylphenyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 75509283
(4-ethylcyclohexyl)-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124832131
[(1R,3R)-3-aminocyclopentyl]-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124699789
[(1S,3R)-3-aminocyclopentyl]-[(2S)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 125119764
(2R)-2-(1,3-thiazol-2-yl)-N-[(1S)-2,2,2-trifluoro-1-(3-methylphenyl)ethyl]morpholine-4-carboxamide
CID 99697628
(3-amino-2-bicyclo[2.2.1]heptanyl)-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 119874237
N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 128762194
6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 167845537
6-cyclopropyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 136563727

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 127308401) is N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide is CNC(=O)N1CCOC(c2nccs2)C1.
What is the InChIKey of N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is DMUBWTCKNXBWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c1-10-9(13)12-3-4-14-7(6-12)8-11-2-5-15-8/h2,5,7H,3-4,6H2,1H3,(H,10,13).
What are the key properties of N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 227.29 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 127308401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).