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

C9H13N3O3 — CID 127397102

IUPACN-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
SMILESCc1cnc(NC(=O)N2CCOCC2)o1
InChIInChI=1S/C9H13N3O3/c1-7-6-10-8(15-7)11-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyCDFDCBZMEOXUKP-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.85
Rot. Bonds1

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

N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide (PubChem CID 127397102) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
PubChem CID127397102
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
SMILESCc1cnc(NC(=O)N2CCOCC2)o1
InChIInChI=1S/C9H13N3O3/c1-7-6-10-8(15-7)11-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyCDFDCBZMEOXUKP-UHFFFAOYSA-N
XLogP0.85
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Methyl-1,3-oxazol-2-amine
CID 12495133
N-Butyl-2-methyl-N-(5-methyl-1,3-oxazol-2-YL)propanamide
CID 12556854
N-[(5-methyl-1,3-oxazol-2-yl)methyl]morpholine-4-carboxamide
CID 103916592
(5-Methyl-1,3-oxazol-2-yl)cyanamide
CID 119091426
1-(2-Fluoroethyl)-3-(5-methyl-1,3-oxazol-2-yl)urea
CID 130678704
N-(5-methyl-1,3-oxazol-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 132307880
4-(5-Methyl-1,3-oxazol-2-yl)-1-(2,2,2-trifluoroethyl)piperazin-2-one
CID 137956966
2-Isobutyramido-5-methyloxazole
CID 12556853
N,5-Dimethyloxazol-2-amine
CID 18683475
N-(5-methyl-1,3-oxazol-2-yl)acetamide
CID 58459820
3-[(5-Methyl-1,3-oxazol-2-yl)amino]butan-2-one
CID 59493413
N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
CID 71180399

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide (CID 127397102) is N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide is Cc1cnc(NC(=O)N2CCOCC2)o1.
What is the InChIKey of N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
The InChIKey is CDFDCBZMEOXUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-7-6-10-8(15-7)11-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13).
What are the key properties of N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide?
N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide has a molecular weight of 211.22 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 127397102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).