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

C9H13N3O3 — CID 115603435

IUPACN-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOCC2)on1
InChIInChI=1S/C9H13N3O3/c1-7-6-8(15-11-7)10-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13)
InChIKeyLMENJKZTHNDVRS-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.85
Rot. Bonds1

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

N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide (PubChem CID 115603435) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide
PubChem CID115603435
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOCC2)on1
InChIInChI=1S/C9H13N3O3/c1-7-6-8(15-11-7)10-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13)
InChIKeyLMENJKZTHNDVRS-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

N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
CID 3045297
N-(3-methyl-1,2-oxazol-5-yl)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxamide
CID 154864005
4-(1,3-benzodioxol-5-ylmethyl)-N-(3-methyl-1,2-oxazol-5-yl)piperazine-1-carboxamide
CID 51107485
N-[1-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]piperidin-4-yl]pyridine-4-carboxamide
CID 167954950
N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]morpholine-4-carboxamide
CID 112507096
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595
2,4-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)piperazine-1-carboxamide
CID 71877060
N-(3-methyl-1,2-oxazol-5-yl)-2-oxo-2-piperazin-1-ylacetamide
CID 82511012
1-methyl-N-(3-methyl-1,2-oxazol-5-yl)-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine-4-carboxamide
CID 154866640
N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 78993786
N-(3-methyl-1,2-oxazol-5-yl)-2H-pyrimidine-1-carboxamide
CID 140574577
2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetic acid
CID 43444914

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide (CID 115603435) is N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide is Cc1cc(NC(=O)N2CCOCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide?
The InChIKey is LMENJKZTHNDVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-7-6-8(15-11-7)10-9(13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide?
N-(3-methyl-1,2-oxazol-5-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-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide is sourced from PubChem (CID 115603435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).