1-(Quinoxalin-6-ylcarbonyl)piperidine

C14H15N3OCAS 154235-83-3241.29 g/mol

Open in Covalent MOL file
ONNN
Amide

Properties

Molecular formula
C14H15N3O
Molar mass
241.29 g/mol
Exact mass
241.1215 Da
logP
2.26Crippen estimate
Polar surface area
46.1 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
154235-83-3
SMILES
O=C(c1ccc2nccnc2c1)N1CCCCC1
InChIKey
ANDGGVOPIJEHOF-UHFFFAOYSA-N
InChI
InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Methanone, 1-piperidinyl-6-quinoxalinyl-
  • Piperidine, 1-(6-quinoxalinylcarbonyl)-
  • 1-Piperidinyl-6-quinoxalinylmethanone
  • BDP 12
  • CX 516
  • Ampalex

Work with 1-(Quinoxalin-6-ylcarbonyl)piperidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzoylpiperidine776-75-051 % similar N-(4-Fluorobenzoyl)piperidine58547-67-451 % similar 6-Quinoxalinecarboxylic acid6925-00-449 % similar 3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-648 % similar 4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-448 % similar (4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-245 % similar N-Benzoyl-4-perhydroazepinone15923-40-738 % similar (4-Aminophenyl)(morpholino)methanone51207-86-436 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook