CAS RN: 1196146-15-2

(4-broMothiazol-2-yl)MethanaMine hydrochloride

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  • Product code: starshine_CAS1196146-15-2
  • Purity/Analytical Methods: >99.0%
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1196146-15-2 / (4-methyl-1,3-thiazol-2-yl)methanamine;hydrochloride

(4-bromothiazol-2-yl)methanamine hydrochloride | (4-BROMOTHIAZOL-2-YL)METHANAMINE HCL | MFCD09878587

Standard CAS: 1196146-15-2 Multi CAS: Yes

Basic Information

CAS
1196146-15-2
Multi CAS
Yes
Molecular Formula
C5H9ClN2S
Molecular Weight
164.660000
Exact Mass
164.017497
SMILES
CC1=CSC(=N1)CN.Cl
InChI
InChI=1S/C5H8N2S.ClH/c1-4-3-8-5(2-6)7-4;/h3H,2,6H2,1H3;1H
InChIKey
ZUJSBRDBMOIFAN-UHFFFAOYSA-N
Synonyms
(4-bromothiazol-2-yl)methanamine hydrochloride (4-BROMOTHIAZOL-2-YL)METHANAMINE HCL MFCD09878587 1-(4-BROMO-1,3-THIAZOL-2-YL)METHANAMINE HYDROCHLORIDE (4-bromo-1,3-thiazol-2-yl)methanamine;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.99
TPSA
38.91

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.33
Consensus LogP
1.28
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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