1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one

C14H18N4O2 — CID 104615092

IUPAC1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one
SMILESCN1CCN(C(=O)c2cccc3c2NCCN3)CC1=O
InChIInChI=1S/C14H18N4O2/c1-17-7-8-18(9-12(17)19)14(20)10-3-2-4-11-13(10)16-6-5-15-11/h2-4,15-16H,5-9H2,1H3
InChIKeyMALCPXXUCLOSNB-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.44
Rot. Bonds1

About 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one

1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one (PubChem CID 104615092) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one
PubChem CID104615092
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one
SMILESCN1CCN(C(=O)c2cccc3c2NCCN3)CC1=O
InChIInChI=1S/C14H18N4O2/c1-17-7-8-18(9-12(17)19)14(20)10-3-2-4-11-13(10)16-6-5-15-11/h2-4,15-16H,5-9H2,1H3
InChIKeyMALCPXXUCLOSNB-UHFFFAOYSA-N
XLogP0.44
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,4-dihydroxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 106669665
4-(2-chloro-3-methylbenzoyl)-1-methylpiperazin-2-one
CID 25269445
1-methyl-4-[2-(methylamino)pyridine-3-carbonyl]piperazin-2-one
CID 29149627
(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 103533851
3,3-dimethyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one
CID 104615006
(4-ethoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 104614674
N-[1-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)pyrrolidin-3-yl]acetamide
CID 104615269
4-(2-chloropyridine-3-carbonyl)-1-methyl-1,4-diazepan-2-one
CID 102848032
(3-methoxy-3-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 107392798
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 104615194
1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperazin-2-one
CID 107356256
4-(2-fluoro-6-hydroxybenzoyl)-1-methylpiperazin-2-one
CID 104917774

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one?
The IUPAC name of 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one (CID 104615092) is 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one.
What is the SMILES notation for 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one?
The canonical SMILES for 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one is CN1CCN(C(=O)c2cccc3c2NCCN3)CC1=O.
What is the InChIKey of 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one?
The InChIKey is MALCPXXUCLOSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-17-7-8-18(9-12(17)19)14(20)10-3-2-4-11-13(10)16-6-5-15-11/h2-4,15-16H,5-9H2,1H3.
What are the key properties of 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one?
1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one has a molecular weight of 274.32 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-5-carbonyl)piperazin-2-one is sourced from PubChem (CID 104615092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).