CAS RN: 119858-52-5

2-Methylimidazo[1,2-a]pyridine-8-amine

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  • Product code: starshine_CAS119858-52-5
  • Purity/Analytical Methods: >99.0%
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119858-52-5 / 2-methylimidazo[1,2-a]pyridin-8-amine

2-methylimidazo[1,2-a]pyridin-8-amine | 2-Methylimidazo[1,2-a]pyridine-8-amine | 8-Amino-2-methylimidazo[1,2-a]pyridine

Standard CAS: 119858-52-5 Multi CAS: No

Basic Information

CAS
119858-52-5
Multi CAS
No
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
SMILES
CC1=CN2C=CC=C(C2=N1)N
InChI
InChI=1S/C8H9N3/c1-6-5-11-4-2-3-7(9)8(11)10-6/h2-5H,9H2,1H3
InChIKey
IAWOZJVIXLAJEV-UHFFFAOYSA-N
Synonyms
2-methylimidazo[1,2-a]pyridin-8-amine 2-Methylimidazo[1,2-a]pyridine-8-amine 8-Amino-2-methylimidazo[1,2-a]pyridine 2-methyl-imidazo[1,2-a]pyridin-8-ylamine Imidazo[1,2-a]pyridin-8-amine, 2-methyl-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.34
TPSA
43.32

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
XLogP3
1.5
Consensus LogP
1.26
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
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)
-2.75

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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