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

C8H11N3O3 — CID 83618356

IUPACN-(1,3-oxazol-5-yl)morpholine-3-carboxamide
SMILESO=C(Nc1cnco1)C1COCCN1
InChIInChI=1S/C8H11N3O3/c12-8(6-4-13-2-1-10-6)11-7-3-9-5-14-7/h3,5-6,10H,1-2,4H2,(H,11,12)
InChIKeyYLEZBOYKDDNMGS-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.40
Rot. Bonds2

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

N-(1,3-oxazol-5-yl)morpholine-3-carboxamide (PubChem CID 83618356) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is N-(1,3-oxazol-5-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-oxazol-5-yl)morpholine-3-carboxamide
PubChem CID83618356
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC NameN-(1,3-oxazol-5-yl)morpholine-3-carboxamide
SMILESO=C(Nc1cnco1)C1COCCN1
InChIInChI=1S/C8H11N3O3/c12-8(6-4-13-2-1-10-6)11-7-3-9-5-14-7/h3,5-6,10H,1-2,4H2,(H,11,12)
InChIKeyYLEZBOYKDDNMGS-UHFFFAOYSA-N
XLogP-0.40
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-bromo-3-pyridinyl)morpholine-3-carboxamide
CID 103813891
N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
CID 119755286
(3S)-N-(2-hydroxyphenyl)morpholine-3-carboxamide
CID 96998659
N-(3,5-dibromo-2-pyridinyl)morpholine-3-carboxamide
CID 129248527
N-(2,6-dibromophenyl)morpholine-3-carboxamide
CID 107599564
N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide
CID 104618392
N-(3-fluoro-5-methylphenyl)morpholine-3-carboxamide
CID 79049402
N-[4-(2-methylpropanoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119685241
N-(6-chloro-4-methyl-3-pyridinyl)morpholine-3-carboxamide
CID 113266715
N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide
CID 82817726
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119762118
N-(2,2-difluoro-1,3-benzodioxol-5-yl)morpholine-3-carboxamide;hydrochloride
CID 119693674

Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-5-yl)morpholine-3-carboxamide?
The IUPAC name of N-(1,3-oxazol-5-yl)morpholine-3-carboxamide (CID 83618356) is N-(1,3-oxazol-5-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-(1,3-oxazol-5-yl)morpholine-3-carboxamide?
The canonical SMILES for N-(1,3-oxazol-5-yl)morpholine-3-carboxamide is O=C(Nc1cnco1)C1COCCN1.
What is the InChIKey of N-(1,3-oxazol-5-yl)morpholine-3-carboxamide?
The InChIKey is YLEZBOYKDDNMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c12-8(6-4-13-2-1-10-6)11-7-3-9-5-14-7/h3,5-6,10H,1-2,4H2,(H,11,12).
What are the key properties of N-(1,3-oxazol-5-yl)morpholine-3-carboxamide?
N-(1,3-oxazol-5-yl)morpholine-3-carboxamide has a molecular weight of 197.19 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-oxazol-5-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83618356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).