4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one

C15H19N3O2 — CID 106738692

IUPAC4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCC1CC(C(=O)N2CC(=O)Nc3ccccc32)CCN1
InChIInChI=1S/C15H19N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-5,10-11,16H,6-9H2,1H3,(H,17,19)
InChIKeyJHDNCUPQEGTGRO-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.36
Rot. Bonds1

About 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one

4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 106738692) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID106738692
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCC1CC(C(=O)N2CC(=O)Nc3ccccc32)CCN1
InChIInChI=1S/C15H19N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-5,10-11,16H,6-9H2,1H3,(H,17,19)
InChIKeyJHDNCUPQEGTGRO-UHFFFAOYSA-N
XLogP1.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(pyrrolidine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 63006373
4-(1-acetylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 110667506
[(2S,4S)-2-methylpiperidin-4-yl]-spiro[2H-indole-3,1'-cyclopropane]-1-ylmethanone;hydrochloride
CID 120634057
4-(3-phenylmethoxycyclobutanecarbonyl)-1,3-dihydroquinoxalin-2-one
CID 163261604
(4S)-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-1,3-oxazolidin-2-one
CID 167948208
1,3-dihydroisoindol-2-yl-[(2S,4S)-2-methylpiperidin-4-yl]methanone;hydrochloride
CID 120631484
4-[1-(4-methylbenzoyl)piperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one
CID 139000918
4-[1-[(4-chlorophenyl)methyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one
CID 45007672
3,3-dimethyl-4-(2-methylpiperidine-4-carbonyl)piperazine-2,6-dione
CID 106740243
(2S,4S)-N,2-dimethyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]piperidine-4-carboxamide;hydrochloride
CID 120631889
[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate
CID 8738569
4-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one
CID 17491566

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 106738692) is 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one is CC1CC(C(=O)N2CC(=O)Nc3ccccc32)CCN1.
What is the InChIKey of 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is JHDNCUPQEGTGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-5,10-11,16H,6-9H2,1H3,(H,17,19).
What are the key properties of 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 273.34 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 106738692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).