CAS RN: 1185319-64-5

1-(6-Chloro-pyridin-3-ylMethyl)-piperidin-3-ylaMine dihydrochloride, 98+% C11H18Cl3N3, MW: 298.64

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  • Product code: starshine_CAS1185319-64-5
  • Purity/Analytical Methods: >99.0%
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1185319-64-5 / 1-[(6-chloro-3-pyridinyl)methyl]piperidin-3-amine;dihydrochloride

1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-3-ylamine dihydrochloride | 1-((6-Chloropyridin-3-yl)methyl)piperidin-3-amine dihydrochloride | 1-[(6-chloropyridin-3-yl)methyl]piperidin-3-amine;dihydrochloride

Standard CAS: 1185319-64-5 Multi CAS: No

Basic Information

CAS
1185319-64-5
Multi CAS
No
Molecular Formula
C11H18Cl3N3
Molecular Weight
298.600000
Exact Mass
297.056631
SMILES
C1CC(CN(C1)CC2=CN=C(C=C2)Cl)N.Cl.Cl
InChI
InChI=1S/C11H16ClN3.2ClH/c12-11-4-3-9(6-14-11)7-15-5-1-2-10(13)8-15;;/h3-4,6,10H,1-2,5,7-8,13H2;2*1H
InChIKey
NMFQWTOHEBIJQJ-UHFFFAOYSA-N
Synonyms
1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-3-ylamine dihydrochloride 1-((6-Chloropyridin-3-yl)methyl)piperidin-3-amine dihydrochloride 1-[(6-chloropyridin-3-yl)methyl]piperidin-3-amine;dihydrochloride DTXSID10671503 AKOS015940858

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
76.23
TPSA
42.15

LogP / Solubility

WLOGP
2.5
MLOGP
2.21
XLogP3
2.5
Consensus LogP
2.4
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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