N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide

C8H12N4O3 — CID 106397009

IUPACN-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
SMILESO=C(NCc1ncon1)C1COCCN1
InChIInChI=1S/C8H12N4O3/c13-8(6-4-14-2-1-9-6)10-3-7-11-5-15-12-7/h5-6,9H,1-4H2,(H,10,13)
InChIKeyDLTCYNJGRFVEOH-UHFFFAOYSA-N
MW212.21 g/mol
LogP-1.33
Rot. Bonds3

About N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide

N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide (PubChem CID 106397009) has the molecular formula C8H12N4O3 and a molecular weight of 212.21 g/mol. Its IUPAC name is N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
PubChem CID106397009
Molecular FormulaC8H12N4O3
Molecular Weight212.21 g/mol
Exact Mass212.09
IUPAC NameN-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
SMILESO=C(NCc1ncon1)C1COCCN1
InChIInChI=1S/C8H12N4O3/c13-8(6-4-14-2-1-9-6)10-3-7-11-5-15-12-7/h5-6,9H,1-4H2,(H,10,13)
InChIKeyDLTCYNJGRFVEOH-UHFFFAOYSA-N
XLogP-1.33
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119762118
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]morpholine-3-carboxamide
CID 114180212
2-[2-[(morpholine-3-carbonylamino)methyl]phenyl]acetic acid
CID 81317493
(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842
N-(furan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119958152
N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 106406327
N-[(4-tert-butylphenyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119707397
N-[(4-bromothiophen-2-yl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119731563
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide
CID 106397412
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]morpholine-3-carboxamide
CID 119848570
N-[(4-propoxyphenyl)methyl]morpholine-3-carboxamide
CID 119714341

Frequently Asked Questions

What is the IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide?
The IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide (CID 106397009) is N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide?
The canonical SMILES for N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide is O=C(NCc1ncon1)C1COCCN1.
What is the InChIKey of N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide?
The InChIKey is DLTCYNJGRFVEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3/c13-8(6-4-14-2-1-9-6)10-3-7-11-5-15-12-7/h5-6,9H,1-4H2,(H,10,13).
What are the key properties of N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide?
N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide has a molecular weight of 212.21 g/mol, XLogP of -1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide is sourced from PubChem (CID 106397009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).