N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide

C10H15N3O3 — CID 71180399

IUPACN-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
SMILESCCc1cnc(NC(=O)N2CCOCC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-7-11-9(16-8)12-10(14)13-3-5-15-6-4-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyYCHOMCCTQKJKPB-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.10
Rot. Bonds2

About N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide

N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide (PubChem CID 71180399) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
PubChem CID71180399
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
SMILESCCc1cnc(NC(=O)N2CCOCC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-7-11-9(16-8)12-10(14)13-3-5-15-6-4-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyYCHOMCCTQKJKPB-UHFFFAOYSA-N
XLogP1.10
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-Butyl-N-(5-ethyl-1,3-oxazol-2-YL)-2-methylpropanamide
CID 12556917
5-Ethyl-2-oxazolamine
CID 22661080
N-(5-ethyl-1,3-oxazol-2-yl)-2-methylpropanamide
CID 21323623
1-(2-Morpholin-4-yl-1,3-oxazol-5-yl)ethanone
CID 54045671
N-(5-ethyl-1,3-oxazol-2-yl)butanamide
CID 54219594
N'-(5-tert-butyl-1,3-oxazol-2-yl)morpholine-4-carboximidamide
CID 57737410
N-(5-tert-butyl-1,3-oxazol-2-yl)-2-(dimethylamino)acetamide
CID 57737422
ethyl N'-(5-tert-butyl-1,3-oxazol-2-yl)carbamimidate
CID 57737436
5-tert-butyl-N-(4,5-dihydro-1,3-oxazol-2-yl)-1,3-oxazol-2-amine
CID 57737439
N,5-diethyl-1,3-oxazol-2-amine;hydrochloride
CID 69821666
N,5-diethyl-1,3-oxazol-2-amine
CID 69821667
(5-Tert-butyl-1,3-oxazol-2-yl)carbamic acid
CID 89048722

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide (CID 71180399) is N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide is CCc1cnc(NC(=O)N2CCOCC2)o1.
What is the InChIKey of N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The InChIKey is YCHOMCCTQKJKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-2-8-7-11-9(16-8)12-10(14)13-3-5-15-6-4-13/h7H,2-6H2,1H3,(H,11,12,14).
What are the key properties of N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide has a molecular weight of 225.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 71180399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).