N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide

C9H14N4O3 — CID 106397412

IUPACN-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide
SMILESO=C(NCCc1ncno1)C1COCCN1
InChIInChI=1S/C9H14N4O3/c14-9(7-5-15-4-3-10-7)11-2-1-8-12-6-13-16-8/h6-7,10H,1-5H2,(H,11,14)
InChIKeyWLJIPHZIRDNISL-UHFFFAOYSA-N
MW226.24 g/mol
LogP-1.28
Rot. Bonds4

About N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide

N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide (PubChem CID 106397412) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide
PubChem CID106397412
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide
SMILESO=C(NCCc1ncno1)C1COCCN1
InChIInChI=1S/C9H14N4O3/c14-9(7-5-15-4-3-10-7)11-2-1-8-12-6-13-16-8/h6-7,10H,1-5H2,(H,11,14)
InChIKeyWLJIPHZIRDNISL-UHFFFAOYSA-N
XLogP-1.28
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-pyridin-2-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119827893
N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide
CID 115177646
N-[2-(3,5-dichlorophenyl)ethyl]morpholine-3-carboxamide
CID 119752644
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
methyl 4-[2-(morpholine-3-carbonylamino)ethyl]benzoate
CID 119701381
N-[2-(5-chlorothiophen-2-yl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119735842
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 106397579
N-[2-(5-bromo-2-methylphenyl)ethyl]morpholine-3-carboxamide
CID 115177656
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]morpholine-3-carboxamide;dihydrochloride
CID 119869432
N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
CID 106397009

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide (CID 106397412) is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide is O=C(NCCc1ncno1)C1COCCN1.
What is the InChIKey of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide?
The InChIKey is WLJIPHZIRDNISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c14-9(7-5-15-4-3-10-7)11-2-1-8-12-6-13-16-8/h6-7,10H,1-5H2,(H,11,14).
What are the key properties of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide?
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide has a molecular weight of 226.24 g/mol, XLogP of -1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide is sourced from PubChem (CID 106397412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).