N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide

C14H24N4O3 — CID 75484023

IUPACN,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOCC1c1noc(C(C)C)n1
InChIInChI=1S/C14H24N4O3/c1-5-17(6-2)14(19)18-7-8-20-9-11(18)12-15-13(10(3)4)21-16-12/h10-11H,5-9H2,1-4H3
InChIKeyVFSFJBJLJBDEIK-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.03
Rot. Bonds4

About N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide

N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide (PubChem CID 75484023) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide
PubChem CID75484023
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide
SMILESCCN(CC)C(=O)N1CCOCC1c1noc(C(C)C)n1
InChIInChI=1S/C14H24N4O3/c1-5-17(6-2)14(19)18-7-8-20-9-11(18)12-15-13(10(3)4)21-16-12/h10-11H,5-9H2,1-4H3
InChIKeyVFSFJBJLJBDEIK-UHFFFAOYSA-N
XLogP2.03
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-phenyl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 75474925
2-(2-chlorophenyl)-1-[(3S)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]ethanone
CID 97345225
N-(3-ethylphenyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide
CID 75473994
(3S)-4-butylsulfonyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344827
(E)-3-(3-methoxyphenyl)-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]prop-2-en-1-one
CID 75474922
tert-butyl (3R)-3-[5-[(1S)-1-(carbamoylamino)pentyl]-1,2,4-oxadiazol-3-yl]morpholine-4-carboxylate
CID 97251166
4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 120856308
(3S)-4-(2-chlorophenyl)sulfonyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344824
5-[[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120905152
tert-butyl (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxylate
CID 97184598
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine-4-carboxamide
CID 127926168
(3S)-4-(7-chloroquinazolin-4-yl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344166

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide (CID 75484023) is N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide is CCN(CC)C(=O)N1CCOCC1c1noc(C(C)C)n1.
What is the InChIKey of N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide?
The InChIKey is VFSFJBJLJBDEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-5-17(6-2)14(19)18-7-8-20-9-11(18)12-15-13(10(3)4)21-16-12/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide?
N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 75484023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).