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

C9H14N4O3 — CID 103811683

IUPACN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide
SMILESCc1nc(CNC(=O)C2CNCCO2)no1
InChIInChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)5-11-9(14)7-4-10-2-3-15-7/h7,10H,2-5H2,1H3,(H,11,14)
InChIKeyYEOKINJGEKHFOZ-UHFFFAOYSA-N
MW226.24 g/mol
LogP-1.02
Rot. Bonds3

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

N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide (PubChem CID 103811683) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide
PubChem CID103811683
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide
SMILESCc1nc(CNC(=O)C2CNCCO2)no1
InChIInChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)5-11-9(14)7-4-10-2-3-15-7/h7,10H,2-5H2,1H3,(H,11,14)
InChIKeyYEOKINJGEKHFOZ-UHFFFAOYSA-N
XLogP-1.02
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]morpholine-2-carboxamide
CID 106416037
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-3-carboxamide
CID 103811687
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119753263
(2S)-N-[(3-methyl-2-pyridinyl)methyl]morpholine-2-carboxamide
CID 92632288
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119775650
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114183213
(2S)-N-[(S)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide
CID 124687547
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxopropanamide
CID 130667873
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 106396639
N-[[4-(methoxymethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119718146
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide?
The IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide (CID 103811683) is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide is Cc1nc(CNC(=O)C2CNCCO2)no1.
What is the InChIKey of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide?
The InChIKey is YEOKINJGEKHFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c1-6-12-8(13-16-6)5-11-9(14)7-4-10-2-3-15-7/h7,10H,2-5H2,1H3,(H,11,14).
What are the key properties of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide?
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide has a molecular weight of 226.24 g/mol, XLogP of -1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 103811683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).