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

C11H17N3O2S — CID 73439494

IUPAC2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide
SMILESCc1csc(NC(=O)C2(C)CN(C)CCO2)n1
InChIInChI=1S/C11H17N3O2S/c1-8-6-17-10(12-8)13-9(15)11(2)7-14(3)4-5-16-11/h6H,4-5,7H2,1-3H3,(H,12,13,15)
InChIKeyABVRMTPGCGMBML-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.11
Rot. Bonds2

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

2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide (PubChem CID 73439494) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide
PubChem CID73439494
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide
SMILESCc1csc(NC(=O)C2(C)CN(C)CCO2)n1
InChIInChI=1S/C11H17N3O2S/c1-8-6-17-10(12-8)13-9(15)11(2)7-14(3)4-5-16-11/h6H,4-5,7H2,1-3H3,(H,12,13,15)
InChIKeyABVRMTPGCGMBML-UHFFFAOYSA-N
XLogP1.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethylmorpholine-2-carboxamide
CID 73439510
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-dimethylmorpholine-2-carboxamide
CID 110268129
N-(4-(2-(2,6-dimethylmorpholino)-2-oxoethyl)thiazol-2-yl)cyclopropanecarboxamide
CID 44016051
(2S)-N-[4-(2,2-dimethylpropyl)-1,3-thiazol-2-yl]-4-methylmorpholine-2-carboxamide
CID 97795855
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethylmorpholine-2-carboxamide;hydrochloride
CID 118741727
2,2,6-trimethyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
CID 48638902
N-cyclopropyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 155980924
N-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 165434395
N,N-dimethyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 168055567
2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 2163047
N-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 23797136
N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 47106224

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide (CID 73439494) is 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide is Cc1csc(NC(=O)C2(C)CN(C)CCO2)n1.
What is the InChIKey of 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide?
The InChIKey is ABVRMTPGCGMBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8-6-17-10(12-8)13-9(15)11(2)7-14(3)4-5-16-11/h6H,4-5,7H2,1-3H3,(H,12,13,15).
What are the key properties of 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide?
2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide has a molecular weight of 255.34 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide is sourced from PubChem (CID 73439494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).