HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Cycliramine

HCID 22017
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
47128-12-1
Standard SMILES
CN1CCC(=C(c2ccc(Cl)cc2)c2ccccn2)CC1
InChIKey
HZNVLDCWAVIXRK-UHFFFAOYSA-N
Molecular formula
C18H19ClN2
Average molar mass
298.8 g/mol
Monoisotopic mass
298.1236763

Overview

Cycliramine is a small molecule drug. Cycliramine has a monoisotopic molecular weight of 298.12 Da.

Names & identifiers

Preferred name
Cycliramine
IUPAC
2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridine
English name
Cycliramine
Molecular formula
C18H19ClN2
Molecular weight
298.81

Names & synonyms

CycliramineCycliraminumCycliraminCycliraminaCycliramine [INN]47128-12-1UNII-N61YTN00CKN61YTN00CKcicliramina2-(4-Chlor-alpha-(1-methyl-4-piperidyliden)benzyl)pyridin4-(p-Chloto-slpha-(2-pyridyl)benzylidene)-1-methylpiperidine4-(P-CHLORO-.ALPHA.-2-PYRIDYLBENZYLIDENE)-1-METHYLPIPERIDINE
Show more names
4-[4-Chloro-α-(2-pyridyl)benzylidene]-1-methylpiperidinePyridine, 2-[(4-chlorophenyl)(1-methyl-4-piperidinylidene)methyl]-
PYRIDINE, 2-((4-CHLOROPHENYL)(1-METHYL-4-PIPERIDINYLIDENE)METHYL)-RefChem:1292194-(P-CHLORO-ALPHA-2-PYRIDYLBENZYLIDENE)-1-METHYLPIPERIDINE2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridineSCHEMBL2109915CHEMBL1618128DTXSID509637522-[(4-CHLOROPHENYL)(1-METHYLPIPERIDIN-4-YLIDENE)METHYL]PYRIDINE

Database identifiers

CAS
47128-12-1
PubChem CID
22017
DTXSID
DTXSID50963752
ChEMBL

Properties

Computed structural properties

XLogP
4
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Formal charge
0
Complexity
361

Physicochemical properties

Boiling point
441.1 · 441.1±35.0 °C(Predicted)
Density
1.163 · 1.163±0.06 g/cm3(Predicted)
pka
3.64 · pKa 3.64±0.12 (H2O tundened I=0.30(NaCl)) (Uncertain); 8.78 ±0.02(H2O tundened I=0.30(NaCl)) (Uncertain)
FDA UNII
61 YTN00CK · N61YTN00CK

Chemistry & industry

Applications

UsesAntihistaminic.

Suppliers1 total

Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CHEMBL1618128
UNII
N61YTN00CK
Nikkaji
J16.604I