3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one

C17H18N4O3 — CID 166225874

IUPAC3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one
SMILESCc1nnc(C2CN(Cc3cc4ccccc4[nH]c3=O)CCO2)o1
InChIInChI=1S/C17H18N4O3/c1-11-19-20-17(24-11)15-10-21(6-7-23-15)9-13-8-12-4-2-3-5-14(12)18-16(13)22/h2-5,8,15H,6-7,9-10H2,1H3,(H,18,22)
InChIKeyMUAVJTHKAOFCMN-UHFFFAOYSA-N
MW326.36 g/mol
LogP1.79
Rot. Bonds3

About 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one

3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one (PubChem CID 166225874) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one
PubChem CID166225874
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC Name3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one
SMILESCc1nnc(C2CN(Cc3cc4ccccc4[nH]c3=O)CCO2)o1
InChIInChI=1S/C17H18N4O3/c1-11-19-20-17(24-11)15-10-21(6-7-23-15)9-13-8-12-4-2-3-5-14(12)18-16(13)22/h2-5,8,15H,6-7,9-10H2,1H3,(H,18,22)
InChIKeyMUAVJTHKAOFCMN-UHFFFAOYSA-N
XLogP1.79
TPSA84.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

4-[(4-fluoro-2-methylphenyl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 166225866
4-(2,3-dihydro-1-benzofuran-7-ylmethyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 166257373
N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
CID 56705307
3-[[4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]methyl]-1H-quinolin-2-one
CID 128979096
3-[[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methyl]-1H-quinolin-2-one
CID 56875111
2-(2-methyl-1H-indol-3-yl)-1-[(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethanone
CID 129327666
3-[[3-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]pyrrolidin-1-yl]methyl]-1H-quinolin-2-one;hydroiodide
CID 154814702
4-[(2R)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 129326425
4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 129001862
3-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]-1H-quinolin-2-one
CID 110019820
3-[[(3R)-3-[[(6-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]methyl]-1H-quinolin-2-one
CID 124556492
2-[2-[[(2S)-2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)morpholin-4-yl]methyl]phenoxy]acetic acid
CID 137052957

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one?
The IUPAC name of 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one (CID 166225874) is 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one.
What is the SMILES notation for 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one?
The canonical SMILES for 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one is Cc1nnc(C2CN(Cc3cc4ccccc4[nH]c3=O)CCO2)o1.
What is the InChIKey of 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one?
The InChIKey is MUAVJTHKAOFCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-11-19-20-17(24-11)15-10-21(6-7-23-15)9-13-8-12-4-2-3-5-14(12)18-16(13)22/h2-5,8,15H,6-7,9-10H2,1H3,(H,18,22).
What are the key properties of 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one?
3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one has a molecular weight of 326.36 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methyl]-1H-quinolin-2-one is sourced from PubChem (CID 166225874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).