1-methyl-3-morpholin-4-ylquinoxalin-2-one

C13H15N3O2 — CID 146169023

IUPAC1-methyl-3-morpholin-4-ylquinoxalin-2-one
SMILESCn1c(=O)c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C13H15N3O2/c1-15-11-5-3-2-4-10(11)14-12(13(15)17)16-6-8-18-9-7-16/h2-5H,6-9H2,1H3
InChIKeyWQAMQVHQXFSORQ-UHFFFAOYSA-N
MW245.28 g/mol
LogP0.77
Rot. Bonds1

About 1-methyl-3-morpholin-4-ylquinoxalin-2-one

1-methyl-3-morpholin-4-ylquinoxalin-2-one (PubChem CID 146169023) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-methyl-3-morpholin-4-ylquinoxalin-2-one.

Molecular Properties

Compound Name1-methyl-3-morpholin-4-ylquinoxalin-2-one
PubChem CID146169023
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name1-methyl-3-morpholin-4-ylquinoxalin-2-one
SMILESCn1c(=O)c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C13H15N3O2/c1-15-11-5-3-2-4-10(11)14-12(13(15)17)16-6-8-18-9-7-16/h2-5H,6-9H2,1H3
InChIKeyWQAMQVHQXFSORQ-UHFFFAOYSA-N
XLogP0.77
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951590
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
CID 91951572
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide
CID 91951503
3-morpholin-4-yl-1-[[(2S)-oxan-2-yl]methyl]quinoxalin-2-one
CID 94181113
N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951544
5-morpholin-4-ylquinazolino[2,1-b]quinazolin-12-one
CID 134090532
4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
CID 5309141
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951530
3-[4-(3-fluorobenzoyl)piperazin-1-yl]-1-methylquinoxalin-2-one
CID 53131472
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951592
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide
CID 91951498
N-(4-methylphenyl)-3-morpholin-4-ylquinoxaline-2-carboxamide
CID 39886365

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-morpholin-4-ylquinoxalin-2-one?
The IUPAC name of 1-methyl-3-morpholin-4-ylquinoxalin-2-one (CID 146169023) is 1-methyl-3-morpholin-4-ylquinoxalin-2-one.
What is the SMILES notation for 1-methyl-3-morpholin-4-ylquinoxalin-2-one?
The canonical SMILES for 1-methyl-3-morpholin-4-ylquinoxalin-2-one is Cn1c(=O)c(N2CCOCC2)nc2ccccc21.
What is the InChIKey of 1-methyl-3-morpholin-4-ylquinoxalin-2-one?
The InChIKey is WQAMQVHQXFSORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-15-11-5-3-2-4-10(11)14-12(13(15)17)16-6-8-18-9-7-16/h2-5H,6-9H2,1H3.
What are the key properties of 1-methyl-3-morpholin-4-ylquinoxalin-2-one?
1-methyl-3-morpholin-4-ylquinoxalin-2-one has a molecular weight of 245.28 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-morpholin-4-ylquinoxalin-2-one is sourced from PubChem (CID 146169023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).