5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide

C10H15N3O3 — CID 103548403

IUPAC5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCC1COCCN1
InChIInChI=1S/C10H15N3O3/c1-7-9(5-13-16-7)10(14)12-4-8-6-15-3-2-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,14)
InChIKeyMZVZBZKFPMOQRP-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.30
Rot. Bonds3

About 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide

5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide (PubChem CID 103548403) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
PubChem CID103548403
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCC1COCCN1
InChIInChI=1S/C10H15N3O3/c1-7-9(5-13-16-7)10(14)12-4-8-6-15-3-2-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,14)
InChIKeyMZVZBZKFPMOQRP-UHFFFAOYSA-N
XLogP-0.30
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
CID 103548617
5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 103548596
N-(morpholin-3-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 103548664
1,5-dimethyl-N-(morpholin-3-ylmethyl)pyrrole-2-carboxamide
CID 103548575
2-methyl-N-(morpholin-3-ylmethyl)-4-nitrobenzamide
CID 103548415
5-methyl-N-[(5-phenylpyrazolidin-3-yl)methyl]-1,2-oxazole-4-carboxamide
CID 133266106
2-chloro-5-methylsulfanyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548347
4-bromo-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548613
4-fluoro-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548729
4-bromo-2-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548342
1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide (CID 103548403) is 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide is Cc1oncc1C(=O)NCC1COCCN1.
What is the InChIKey of 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide?
The InChIKey is MZVZBZKFPMOQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7-9(5-13-16-7)10(14)12-4-8-6-15-3-2-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,14).
What are the key properties of 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide?
5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 103548403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).