[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone

C16H15N5O3 — CID 127781397

IUPAC[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone
SMILESCc1nc(C2CN(C(=O)c3cnc4ccccc4n3)CCO2)no1
InChIInChI=1S/C16H15N5O3/c1-10-18-15(20-24-10)14-9-21(6-7-23-14)16(22)13-8-17-11-4-2-3-5-12(11)19-13/h2-5,8,14H,6-7,9H2,1H3
InChIKeyIQEMEBXVLMYZFI-UHFFFAOYSA-N
MW325.33 g/mol
LogP1.53
Rot. Bonds2

About [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone

[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone (PubChem CID 127781397) has the molecular formula C16H15N5O3 and a molecular weight of 325.33 g/mol. Its IUPAC name is [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone.

Molecular Properties

Compound Name[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone
PubChem CID127781397
Molecular FormulaC16H15N5O3
Molecular Weight325.33 g/mol
Exact Mass325.12
IUPAC Name[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone
SMILESCc1nc(C2CN(C(=O)c3cnc4ccccc4n3)CCO2)no1
InChIInChI=1S/C16H15N5O3/c1-10-18-15(20-24-10)14-9-21(6-7-23-14)16(22)13-8-17-11-4-2-3-5-12(11)19-13/h2-5,8,14H,6-7,9H2,1H3
InChIKeyIQEMEBXVLMYZFI-UHFFFAOYSA-N
XLogP1.53
TPSA94.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

(4-tert-butylphenyl)-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 97344999
[2-(furan-2-yl)quinolin-4-yl]-[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 75474799
[(2S)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone
CID 97344994
[4-(3-methylbutoxy)phenyl]-[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 75474800
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 124959536
[(2S,6S)-2,6-dimethylmorpholin-4-yl]-quinoxalin-2-ylmethanone
CID 39952041
3-(4-ethylphenyl)-1-[(2S)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 97344976
(3-methylpiperazin-1-yl)-quinoxalin-2-ylmethanone;dihydrochloride
CID 119576327
2-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylpyrimidin-4-yl)morpholine
CID 75466960
(2-fluorophenyl)-[4-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]piperazin-1-yl]methanone
CID 42861815
(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124890686
[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-[(3S)-1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]methanone
CID 97261871

Frequently Asked Questions

What is the IUPAC name of [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone?
The IUPAC name of [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone (CID 127781397) is [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone.
What is the SMILES notation for [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone?
The canonical SMILES for [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone is Cc1nc(C2CN(C(=O)c3cnc4ccccc4n3)CCO2)no1.
What is the InChIKey of [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone?
The InChIKey is IQEMEBXVLMYZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c1-10-18-15(20-24-10)14-9-21(6-7-23-14)16(22)13-8-17-11-4-2-3-5-12(11)19-13/h2-5,8,14H,6-7,9H2,1H3.
What are the key properties of [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone?
[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone has a molecular weight of 325.33 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone is sourced from PubChem (CID 127781397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).