(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide

C13H20N4O4 — CID 92632771

IUPAC(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(CC(=O)Nc2cc(C)on2)CCO1
InChIInChI=1S/C13H20N4O4/c1-9-6-10(16-21-9)15-11(18)7-17-4-5-20-13(2,8-17)12(19)14-3/h6H,4-5,7-8H2,1-3H3,(H,14,19)(H,15,16,18)/t13-/m1/s1
InChIKeyGEFHCTLIVKGYFC-CYBMUJFWSA-N
MW296.33 g/mol
LogP-0.24
Rot. Bonds4

About (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide

(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide (PubChem CID 92632771) has the molecular formula C13H20N4O4 and a molecular weight of 296.33 g/mol. Its IUPAC name is (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
PubChem CID92632771
Molecular FormulaC13H20N4O4
Molecular Weight296.33 g/mol
Exact Mass296.15
IUPAC Name(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(CC(=O)Nc2cc(C)on2)CCO1
InChIInChI=1S/C13H20N4O4/c1-9-6-10(16-21-9)15-11(18)7-17-4-5-20-13(2,8-17)12(19)14-3/h6H,4-5,7-8H2,1-3H3,(H,14,19)(H,15,16,18)/t13-/m1/s1
InChIKeyGEFHCTLIVKGYFC-CYBMUJFWSA-N
XLogP-0.24
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 120776067
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 120773332
4-methyl-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidine-4-carboxylic acid
CID 63124886
(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide
CID 124976279
2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 30664497
N-(3-methyl-1,2-oxazol-5-yl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 16596717
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 114779698
2-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4882751
2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 36855004
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 119933945
2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 119922199
2-[4-(azetidin-3-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 66201612

Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The IUPAC name of (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide (CID 92632771) is (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide is CNC(=O)[C@@]1(C)CN(CC(=O)Nc2cc(C)on2)CCO1.
What is the InChIKey of (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The InChIKey is GEFHCTLIVKGYFC-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H20N4O4/c1-9-6-10(16-21-9)15-11(18)7-17-4-5-20-13(2,8-17)12(19)14-3/h6H,4-5,7-8H2,1-3H3,(H,14,19)(H,15,16,18)/t13-/m1/s1.
What are the key properties of (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide has a molecular weight of 296.33 g/mol, XLogP of -0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide is sourced from PubChem (CID 92632771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).