![CAS 1173900-33-8 2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4h-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1173900-33-8.gif)
CAS RN: 1173900-33-8
2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4h-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid
Product Availability
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11 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250907 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260106 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250803 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20251024 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260620 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250930 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260421 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250828 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS1173900-33-8
- Purity/Analytical Methods: >99.0%
1173900-33-8 / 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
(Rac)-AZD 6482 | (Rac)-KIN-193 | 2-((1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
Basic Information
CAS
1173900-33-8
Multi CAS
Yes
Molecular Formula
C22H24N4O4
Molecular Weight
408.400000
Exact Mass
408.179755
SMILES
CC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
InChI
InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1
InChIKey
IRTDIKMSKMREGO-OAHLLOKOSA-N
Synonyms
(Rac)-AZD 6482
(Rac)-KIN-193
2-((1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl)amino)benzoic acid
2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid
2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
16
Fraction Csp3
0.32
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
2
Molar refractivity
114.67
TPSA
96.17
LogP / Solubility
WLOGP
2.71
MLOGP
2.41
XLogP3
2
Consensus LogP
2.37
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.16
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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