[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone

C19H20N4O3 — CID 128969841

IUPAC[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone
SMILESCC(C)c1nnc(C2CN(C(=O)c3ccc4ccccc4n3)CCO2)o1
InChIInChI=1S/C19H20N4O3/c1-12(2)17-21-22-18(26-17)16-11-23(9-10-25-16)19(24)15-8-7-13-5-3-4-6-14(13)20-15/h3-8,12,16H,9-11H2,1-2H3
InChIKeyNWKUTUCCXTZBSG-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.95
Rot. Bonds3

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

[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone (PubChem CID 128969841) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone.

Molecular Properties

Compound Name[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone
PubChem CID128969841
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone
SMILESCC(C)c1nnc(C2CN(C(=O)c3ccc4ccccc4n3)CCO2)o1
InChIInChI=1S/C19H20N4O3/c1-12(2)17-21-22-18(26-17)16-11-23(9-10-25-16)19(24)15-8-7-13-5-3-4-6-14(13)20-15/h3-8,12,16H,9-11H2,1-2H3
InChIKeyNWKUTUCCXTZBSG-UHFFFAOYSA-N
XLogP2.95
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone with MolForge

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Related Compounds

isoquinolin-1-yl-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129473192
3-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]-2H-isoquinolin-1-one
CID 127955758
indolizin-2-yl-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 128971284
(5-tert-butyl-1,2-oxazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 128992090
(5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 128998494
3H-benzimidazol-5-yl-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129000545
(2-methoxy-3-pyridinyl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129472499
4-(quinoline-2-carbonyl)morpholine-2-carbonitrile
CID 78945922
(5-ethyl-3-methylfuran-2-yl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129326599
3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one
CID 129327007
2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]thiophene-3-carbonitrile
CID 129004700
(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-thiophen-3-ylmorpholine-4-carboxamide
CID 129476144

Frequently Asked Questions

What is the IUPAC name of [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone?
The IUPAC name of [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone (CID 128969841) is [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone.
What is the SMILES notation for [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone?
The canonical SMILES for [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone is CC(C)c1nnc(C2CN(C(=O)c3ccc4ccccc4n3)CCO2)o1.
What is the InChIKey of [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone?
The InChIKey is NWKUTUCCXTZBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12(2)17-21-22-18(26-17)16-11-23(9-10-25-16)19(24)15-8-7-13-5-3-4-6-14(13)20-15/h3-8,12,16H,9-11H2,1-2H3.
What are the key properties of [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone?
[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone has a molecular weight of 352.39 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]-quinolin-2-ylmethanone is sourced from PubChem (CID 128969841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).