CAS RN: 1185311-59-4

(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl-aMine hydrochloride, 98+% C13H16Cl2N4, MW: 299.20

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  • Product code: starshine_CAS1185311-59-4
  • Purity/Analytical Methods: >99.0%
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1185311-59-4 / 3-chloro-N-piperidin-3-ylquinoxalin-2-amine;hydrochloride

(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl-amine hydrochloride | 3-Chloro-N-(piperidin-3-yl)quinoxalin-2-amine hydrochloride | 3-chloro-N-piperidin-3-ylquinoxalin-2-amine;hydrochloride

Standard CAS: 1185311-59-4 Multi CAS: No

Basic Information

CAS
1185311-59-4
Multi CAS
No
Molecular Formula
C13H16Cl2N4
Molecular Weight
299.200000
Exact Mass
298.075202
SMILES
C1CC(CNC1)NC2=NC3=CC=CC=C3N=C2Cl.Cl
InChI
InChI=1S/C13H15ClN4.ClH/c14-12-13(16-9-4-3-7-15-8-9)18-11-6-2-1-5-10(11)17-12;/h1-2,5-6,9,15H,3-4,7-8H2,(H,16,18);1H
InChIKey
FNOFYXKVYHREFE-UHFFFAOYSA-N
Synonyms
(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl-amine hydrochloride 3-Chloro-N-(piperidin-3-yl)quinoxalin-2-amine hydrochloride 3-chloro-N-piperidin-3-ylquinoxalin-2-amine;hydrochloride 3-chloro-N-(3-piperidyl)quinoxalin-2-amine hydrochloride DTXSID40671394

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
81.31
TPSA
49.84

LogP / Solubility

WLOGP
2.87
MLOGP
2.54
XLogP3
2.87
Consensus LogP
2.76
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.23
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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