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

C8H11N3O3 — CID 62903772

IUPACN-(1,2-oxazol-3-yl)morpholine-2-carboxamide
SMILESO=C(Nc1ccon1)C1CNCCO1
InChIInChI=1S/C8H11N3O3/c12-8(6-5-9-2-4-13-6)10-7-1-3-14-11-7/h1,3,6,9H,2,4-5H2,(H,10,11,12)
InChIKeyVZLNEIKHRDBSOJ-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.40
Rot. Bonds2

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

N-(1,2-oxazol-3-yl)morpholine-2-carboxamide (PubChem CID 62903772) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)morpholine-2-carboxamide
PubChem CID62903772
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC NameN-(1,2-oxazol-3-yl)morpholine-2-carboxamide
SMILESO=C(Nc1ccon1)C1CNCCO1
InChIInChI=1S/C8H11N3O3/c12-8(6-5-9-2-4-13-6)10-7-1-3-14-11-7/h1,3,6,9H,2,4-5H2,(H,10,11,12)
InChIKeyVZLNEIKHRDBSOJ-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-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119693556
(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
CID 142318580
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-2-carboxamide
CID 119762149
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
CID 103808720
N-(6-bromo-3-pyridinyl)morpholine-2-carboxamide
CID 103813958
N-(1,3-benzothiazol-5-yl)morpholine-2-carboxamide
CID 119735663
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)morpholine-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)morpholine-2-carboxamide (CID 62903772) is N-(1,2-oxazol-3-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)morpholine-2-carboxamide is O=C(Nc1ccon1)C1CNCCO1.
What is the InChIKey of N-(1,2-oxazol-3-yl)morpholine-2-carboxamide?
The InChIKey is VZLNEIKHRDBSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c12-8(6-5-9-2-4-13-6)10-7-1-3-14-11-7/h1,3,6,9H,2,4-5H2,(H,10,11,12).
What are the key properties of N-(1,2-oxazol-3-yl)morpholine-2-carboxamide?
N-(1,2-oxazol-3-yl)morpholine-2-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-(1,2-oxazol-3-yl)morpholine-2-carboxamide is sourced from PubChem (CID 62903772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).